77-52-1.MOL ChemDraw06172117472D 36 40 0 0 0 0 0 0 0 0999 V2000 2.8517 0.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5652 0.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 1.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 1.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7093 2.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -1.0854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 0.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 3.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4244 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4244 0.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4244 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1387 -0.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1387 -1.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -0.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6688 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6067 -2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8509 -1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5652 -1.9183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 0.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4244 -3.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 4 1 1 1 4 5 1 0 4 6 1 0 4 7 1 0 5 8 1 0 5 9 1 0 5 35 1 1 6 10 1 0 7 11 1 0 8 12 1 0 8 13 2 0 9 14 1 1 9 15 1 0 10 12 1 0 11 15 1 0 12 16 1 6 12 17 1 0 13 18 1 0 15 19 1 6 17 20 1 1 17 21 1 0 17 22 1 0 18 21 1 0 21 23 1 0 21 34 1 6 22 24 1 0 23 25 1 1 23 26 1 0 23 27 1 0 24 26 1 0 26 28 1 0 26 36 1 6 27 29 1 0 28 30 1 0 28 31 1 0 28 32 1 0 29 32 1 0 32 33 1 1 M END