MMs02294020 MOE2007 2D Structure written by MMmdl. 54 57 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 1.1586 -0.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -2.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1405 -3.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9917 -3.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4917 -3.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2514 -4.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5111 -6.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 -6.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2709 -7.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -8.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 -8.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2708 -7.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7708 -7.3107 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -6.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7513 -4.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4916 -3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9916 -3.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7513 -4.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 -5.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7318 -2.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4721 -0.7877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4272 -1.3520 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.0364 -2.8326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4558 0.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9269 0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3811 -0.4635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -1.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -2.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8112 -4.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6204 -4.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0968 -3.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3566 -1.7295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 -3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2089 -4.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2745 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6162 -3.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4034 -5.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 -7.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4383 -9.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1383 -9.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8839 -2.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9512 -4.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6187 -7.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6936 1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2796 0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2679 -2.1596 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0427 -3.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 53 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 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END