MMs01985509 MOE2007 2D Structure written by MMmdl. 52 55 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 1.3038 -0.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 1.5334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 1.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8729 3.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0502 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0357 1.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5524 -1.2440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6863 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6766 2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3728 3.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0786 2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 3.0836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2746 2.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2843 0.8421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5688 3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5591 4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8533 5.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8437 6.8587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1572 4.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4513 5.3754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7552 4.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7648 3.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4707 2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1668 3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8726 2.3588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -1.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1623 5.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 5.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 3.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5076 -1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3998 -1.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 4.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0355 2.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9630 4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5161 5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4436 6.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7905 5.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8079 2.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4784 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END