MMs01581780 MOE2007 2D Structure written by MMmdl. 47 49 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 0.7245 -1.3134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1165 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 0.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0783 -1.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8399 -4.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 -2.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -1.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7508 -4.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5871 -5.6411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -5.5396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 -4.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9077 -2.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7753 -1.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5052 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.6701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -1.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2747 -1.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0046 -2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2347 -4.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7349 -3.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5796 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -0.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6721 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 -5.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7814 -3.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 -6.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 -4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -3.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0049 -2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6197 -1.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5851 -0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9091 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 -3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 -3.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8907 -0.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2045 -2.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8186 -5.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 -5.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 -3.0490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0111 -2.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 46 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END