MMs01335271 MOE2007 2D Structure written by MMmdl. 42 43 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 -1.4765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 1.5234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 -2.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.2609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5101 -2.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7652 -3.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5202 -5.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 -5.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7651 -3.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0101 -2.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7550 -1.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3408 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -2.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3509 -0.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5652 -3.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -6.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6243 -6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9651 -3.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3550 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2597 -2.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4550 -1.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2503 -0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0368 0.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3959 1.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9630 -0.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0293 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 42 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 42 -1 M END