MMs01226808 MOE2007 2D Structure written by MMmdl. 39 41 0 0 1 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 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5164 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2746 -3.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7746 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5328 -5.1675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0256 -5.3149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1847 -5.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3467 -6.7801 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0525 -7.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9314 -6.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 -6.8629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0222 -4.1938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4913 -4.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -3.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 -1.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5462 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5496 -2.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -0.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5395 0.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0934 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4582 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9417 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1496 -4.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 -5.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5587 -2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8996 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7639 -8.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1658 -8.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8694 -5.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6633 -3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1682 -0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3743 -2.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4812 -1.1332 0.0000 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 M CHG 1 39 -1 M END