MMs02287682 MOE2007 2D Structure written by MMmdl. 44 46 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 0.7472 -1.3006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2472 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9944 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9944 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7416 -3.9179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2472 -1.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2528 1.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 1.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 2.5788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 3.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 2.5724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5055 2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9944 -2.6237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -3.9115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4889 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 1.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0922 -3.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3922 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 3.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 4.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 4.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7055 2.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5081 3.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1944 -2.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4484 -5.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5294 -4.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END