MMs01603137 MOE2007 2D Structure written by MMmdl. 37 38 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 0.7508 -1.2986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3508 -0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6099 -4.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7833 -3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7843 -1.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6126 -0.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1497 -1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 -0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3993 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4508 -1.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4024 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 -3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 -5.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 -5.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -4.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9534 -3.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5518 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0936 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5648 -1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1512 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1479 -3.9511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3987 -4.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 16 1 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END