MMs01135819 MOE2007 2D Structure written by MMmdl. 55 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 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 1.2608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 -1.3458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6425 -2.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2572 1.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0146 2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 2.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7261 1.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8914 3.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5246 3.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9851 -2.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4760 -2.8143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4763 -5.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -4.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9381 -4.4713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 -5.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7269 -6.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1561 -6.4913 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 0.9000 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1127 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 -2.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -1.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8872 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 2.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4724 2.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6126 -1.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9442 -2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6572 1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4205 3.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0939 -1.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0637 2.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2687 4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2840 -1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 -3.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4745 -6.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -8.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 -7.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7795 -4.2833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8730 -4.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 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 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 49 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 54 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END