MMs02484676 MOE2007 2D Structure written by MMmdl. 55 58 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 -0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2714 -3.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -5.1712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1344 -6.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7427 1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9855 2.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7283 3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2283 3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9855 2.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2427 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -1.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 -1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7569 -1.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4997 0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7426 1.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2426 1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4854 2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2283 3.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9711 5.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1371 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8629 -2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1629 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6253 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5993 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5908 -1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1864 -3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1949 -4.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5552 -2.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7017 1.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7855 2.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1226 4.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6627 -2.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3627 -2.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6997 0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3368 2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3654 6.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.2700 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8571 -2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END