MMs01533077 MOE2007 2D Structure written by MMmdl. 33 35 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 0.0119 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2693 -3.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2812 -2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5861 -1.5205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8792 -2.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8673 -3.7808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1841 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4772 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7821 -1.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5009 0.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 0.7191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 0.7397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1108 2.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3513 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3727 -4.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0452 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3037 -4.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4677 -3.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8165 -2.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 1.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3144 1.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0823 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 33 -1 M END