MMs02349503 MOE2007 2D Structure written by MMmdl. 49 50 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 1.3024 0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3093 2.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0187 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3229 5.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 4.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 6.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6322 7.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3298 6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0341 7.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 8.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 9.7440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9415 9.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2371 8.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 7.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5259 6.7204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 4.4763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 5.2559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5776 4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 3.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 5.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4712 5.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3512 2.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1672 3.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 3.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0396 8.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9469 10.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 9.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2111 3.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8677 6.4677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3824 3.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9825 3.0182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8665 6.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5077 5.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0759 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 -1.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 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 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END