MMs02220196 MOE2007 2D Structure written by MMmdl. 57 59 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 2.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 1.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7572 -1.2610 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3572 -0.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0145 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 -1.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5145 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7571 -1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5144 -2.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7717 -3.8253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2717 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5291 -5.1370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0291 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2718 -3.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7425 1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2425 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -1.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5618 3.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5705 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 3.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 4.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1854 4.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 1.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7849 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1252 0.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 -1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4204 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0571 -3.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8513 -0.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7144 -2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4349 -6.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4234 -0.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4147 0.8525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8678 1.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5275 2.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1126 1.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5849 -0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5763 0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3117 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0427 1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 56 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 3 56 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 25 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END