MMs03008195 MOE2007 2D Structure written by MMmdl. 53 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 1.4636 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0156 -2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4778 -3.1036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1034 -4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -5.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -5.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8836 -4.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3153 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 -2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6397 -1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9301 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9132 -3.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6058 -4.5043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2037 -4.5337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5111 -3.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5281 -2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8016 -4.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -3.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3995 -4.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3825 -6.0923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7069 -3.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7239 -2.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0313 -1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0483 -0.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3218 -2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6292 -1.6513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9197 -2.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9027 -3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5953 -4.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3048 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 -4.6217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1709 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2627 -1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 -4.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7359 -6.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -6.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6532 -0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5922 -5.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1901 -5.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 -5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 -5.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6915 -1.7455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6428 -0.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9656 -1.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9351 -4.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5818 -5.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 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 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 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 2 0 0 0 0 23 33 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 M END