MMs00920995 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2413 -1.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2534 -3.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.6714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7122 -3.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 -4.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5143 -5.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9410 -5.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 -7.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2454 -0.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7125 -0.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7166 0.4578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2535 1.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7864 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7823 1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2576 2.9989 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7247 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6004 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8207 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 -4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 -5.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0282 -6.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -8.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3756 -7.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0829 -1.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8902 0.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6086 1.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4748 1.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8984 2.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9746 3.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5527 -2.9260 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6487 -3.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END