MMs01189257 MOE2007 2D Structure written by MMmdl. 57 60 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 1.4781 0.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4382 -0.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 -2.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 -3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -3.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 -1.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 -0.6420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7157 0.6272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 0.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2692 -1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 -2.0369 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4992 -2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 -3.5358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -4.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6924 -5.8341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8654 -1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 0.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2499 0.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5192 0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4615 -1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1346 -2.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 -2.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0577 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3269 -2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6538 -1.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7115 -0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4423 0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1153 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1588 2.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 3.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2042 1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1825 -0.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2042 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 0.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7377 -2.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -4.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1265 -4.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0919 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 -3.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0273 -4.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9076 0.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2961 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5807 0.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 -2.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2808 -3.5356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6692 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7730 0.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4884 1.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0999 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 1.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 2.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 2.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8286 4.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1435 3.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -3.6357 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 57 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M CHG 1 57 -1 M END