79925-48-7.mol ChemDraw08071820482D 56 60 0 0 1 0 0 0 0 0999 V2000 3.5340 -1.6922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4914 1.9735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0814 1.1598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7844 -0.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7434 -1.1290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9089 -1.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 -0.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 0.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8934 1.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3272 -0.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 2.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 0.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7919 -1.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -0.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6553 2.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4522 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 0.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5348 1.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4914 0.3463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 1.0925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7641 -0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5198 -1.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 -1.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2501 0.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4861 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 2.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7775 -0.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 -0.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -1.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7966 -2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3937 -1.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3895 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0374 2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 -1.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -2.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0262 -2.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0814 -1.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6783 -0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6783 2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 1 54 1 0 2 3 1 0 2 23 1 0 2 56 1 0 3 24 2 0 4 5 1 0 4 6 1 0 4 13 1 0 4 25 1 1 5 7 1 0 5 14 1 0 5 26 1 6 6 9 1 0 6 10 1 0 6 18 1 6 7 8 1 0 7 11 1 0 7 27 1 1 8 12 1 0 8 17 1 0 8 19 1 6 9 15 1 0 9 21 1 0 10 11 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 12 16 1 0 12 20 1 0 12 32 1 1 13 15 1 0 13 33 1 0 13 34 1 0 14 16 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 22 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 20 23 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 22 23 2 0 22 24 1 0 24 55 1 0 V 1 0 V 2 1 V 3 2 V 4 3 V 5 4 V 6 5 V 7 6 V 8 7 V 9 8 V 10 9 V 11 10 V 12 11 V 13 12 V 14 13 V 15 14 V 16 15 V 17 16 V 18 17 V 19 18 V 20 19 V 21 20 V 22 21 V 23 22 V 24 23 V 25 24 V 26 25 V 27 26 V 28 27 V 29 28 V 30 29 V 31 30 V 32 31 V 33 32 V 34 33 V 35 34 V 36 35 V 37 36 V 38 37 V 39 38 V 40 39 V 41 40 V 42 41 V 43 42 V 44 43 V 45 44 V 46 45 V 47 46 V 48 47 V 49 48 V 50 49 V 51 50 V 52 51 V 53 52 V 54 53 V 55 54 V 56 55 M END