MMs00233276 MOE2007 2D Structure written by MMmdl. 46 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 -1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4772 2.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9444 2.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6804 3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1497 4.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5996 3.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8148 4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6608 5.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2915 6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1435 6.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6849 6.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9463 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 5.1679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2790 5.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 6.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 7.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9487 7.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 1.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3483 2.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7333 1.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0709 2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 2.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9101 4.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6330 6.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2698 7.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8321 5.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8324 7.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3508 8.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6865 8.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0763 8.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7404 8.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 3.8966 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1506 2.8573 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END