MMs00820162 MOE2007 2D Structure written by MMmdl. 63 64 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 0.7424 -1.3034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3424 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7728 -3.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 -5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2423 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7423 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2727 3.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0303 5.1257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5302 5.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5150 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2305 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -1.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 -2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6789 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4724 -1.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5579 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5661 -4.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1365 -6.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4947 -5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3676 -1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1123 -1.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -2.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8675 -1.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5561 2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 2.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1323 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1251 -0.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7845 -1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1635 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 0.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0727 3.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4364 6.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1363 6.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4726 3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1089 1.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0264 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8999 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0440 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0999 -1.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 60 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 60 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 62 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 62 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 16 62 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 23 2 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 24 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 60 1 M CHG 1 62 1 M END