MMs02222808 MOE2007 2D Structure written by MMmdl. 39 41 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 -0.7531 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5061 -2.5874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2531 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -7.7978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7346 -6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4815 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9815 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7346 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 -5.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4877 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -3.9060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2124 -0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8506 -0.2459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2937 -1.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8617 -4.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 -4.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 -5.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8791 -8.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5791 -8.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9346 -6.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 -4.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END