MMs02287439 MOE2007 2D Structure written by MMmdl. 42 44 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 1.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9985 -2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2507 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0015 2.5947 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 3.3454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 1.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9985 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4985 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7008 1.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5015 2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9008 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 -1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 -2.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6992 -1.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1487 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0979 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1513 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9006 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6006 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5979 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8979 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 3.8933 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END