MMs02403381 MOE2007 2D Structure written by MMmdl. 53 56 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 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.3092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 -2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7441 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7441 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9882 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2441 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5116 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 -1.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5116 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0115 2.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7674 3.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0232 5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5233 5.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7674 3.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5233 5.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 3.8599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6141 -3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2746 -3.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2117 -2.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -3.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -3.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0304 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3698 -1.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6069 1.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9674 3.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6279 6.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9279 6.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0675 3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 53 1 0 0 0 0 M END