MMs01175015 MOE2007 2D Structure written by MMmdl. 50 51 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 -0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2752 -3.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5694 -4.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5599 -6.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2561 -6.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8541 -6.7746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1579 -6.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4522 -6.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 -8.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1388 -9.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8446 -8.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7369 -9.0494 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0406 -8.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0502 -6.8077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3349 -9.0659 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2957 -9.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6387 -8.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9329 -9.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2367 -8.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5309 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5214 -10.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2176 -11.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9234 -10.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4271 -2.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7023 -1.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4651 -2.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0948 -3.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8576 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 -4.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4952 -6.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 -10.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 -8.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 -10.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8732 -7.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4158 -7.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 -7.1407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5740 -8.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5568 -11.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2100 -12.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8803 -11.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 -10.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3177 -11.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 -10.5659 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5253 -10.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 47 49 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END