MMs01989324 MOE2007 2D Structure written by MMmdl. 31 33 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -3.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2599 -1.2818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 -0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2279 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5098 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9118 1.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 2.2805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1801 -2.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1877 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8876 -4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2371 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -0.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1959 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7939 3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8468 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4845 -2.2520 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3824 -3.0482 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 6 30 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END