MMs02443101 MOE2007 2D Structure written by MMmdl. 38 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 0.0052 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2912 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 0.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 0.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7889 -1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4873 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1909 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 -2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -3.7636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -3.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0853 -2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 -1.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6834 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9851 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6939 0.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 2.2273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0466 -2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -3.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3058 1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8355 0.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5192 -4.3763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3108 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8535 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6792 -3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0222 -2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0316 0.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6981 1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5443 2.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 M END