MMs01040114 MOE2007 2D Structure written by MMmdl. 54 57 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 1.5000 0.0077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 -2.5749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0133 -2.5672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 -1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 -1.2567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5132 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7565 -1.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7431 1.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9865 2.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0728 -4.6211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4671 -3.1345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0266 -5.1807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1136 1.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 2.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8688 1.7345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8877 -2.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2277 -3.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3109 -3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6429 -2.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2854 1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6254 0.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8862 -1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5542 -2.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6051 -0.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9431 1.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8812 3.7035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5432 1.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 -1.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4711 -2.4682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 -1.2412 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8565 -2.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 53 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END