MMs00545888 MOE2007 2D Structure written by MMmdl. 50 54 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 1.5000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 -1.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 2.5642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0194 2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7791 3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2791 3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0193 2.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2595 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -1.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2399 -1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7399 -1.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -0.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7594 1.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5192 2.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 3.8124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 5.1283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2986 6.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 7.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3182 9.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 10.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -2.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3323 -2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 2.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 4.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6321 -2.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3320 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 -0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3672 2.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2388 5.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3736 5.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3852 7.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9718 6.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9834 8.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 8.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4047 9.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 11.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 25 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 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END