MMs01736555 MOE2007 2D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4961 -5.1973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 -5.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7471 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2471 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1278 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 -4.6551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 -3.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1297 -2.6905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1008 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7906 -1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7561 -6.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -5.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5272 -2.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END