MMs02377742 MOE2007 2D Structure written by MMmdl. 37 36 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 1.4189 0.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5497 -0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0994 -0.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5183 -0.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 0.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1989 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3297 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1939 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3893 1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3893 -1.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8384 1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3524 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6162 -1.2530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1302 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 0.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1659 -1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -2.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7757 1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2896 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5795 -3.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5413 -3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 -3.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1181 -2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1056 -0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0921 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3715 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4243 2.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0162 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 -0.5237 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3355 -1.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 3 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 36 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END