MMs01008200 MOE2007 2D Structure written by MMmdl. 49 52 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 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 -3.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -3.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1624 -4.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 -2.7726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0604 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.5657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 -0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3936 1.0775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0516 -0.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3113 0.9987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 -4.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3422 -5.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -6.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2599 -7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2719 -5.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -4.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7367 -6.2783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5644 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2385 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0748 -2.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4165 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9271 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 0.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3344 -1.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6761 -0.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5112 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 -5.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9854 -7.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6221 -8.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6286 -3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 -7.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 -4.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7644 -4.5282 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 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END