MMs01230530 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -1.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2463 1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7536 -1.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7463 1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 1.3309 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9926 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9852 5.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2389 3.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4926 2.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2463 1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3566 -2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 2.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6175 1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 2.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0389 3.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3823 6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0823 6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4389 3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7463 1.3437 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END