MMs00786839 MOE2007 2D Structure written by MMmdl. 49 52 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -0.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -3.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1432 -2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8456 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -4.3074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7385 -3.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7413 -2.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0418 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3394 -2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3366 -3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0361 -4.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0333 -5.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6342 -4.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6313 -5.8172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9346 -3.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2322 -4.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5327 -3.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5355 -2.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2379 -1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9375 -2.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6398 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6427 0.1828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3511 -1.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0239 -2.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8377 -5.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1836 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8479 -0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4358 -5.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 -1.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -6.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2300 -5.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5708 -4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5759 -1.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2402 -0.1221 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END