MMs01129502 MOE2007 2D Structure written by MMmdl. 45 47 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 -1.2972 -0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8953 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 -2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3566 1.4786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8246 1.7868 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5714 0.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5649 -0.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0628 0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9474 1.5368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4388 1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6536 0.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8141 1.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4453 2.4886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 3.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2542 4.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9460 6.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0631 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4886 6.9594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7968 5.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6796 4.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1150 2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4122 1.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6026 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 -1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 2.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7292 -0.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -0.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5434 -0.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0233 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5036 4.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8056 6.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8165 8.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9372 5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9262 3.3161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3459 3.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8886 3.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4529 2.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1856 0.0755 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6948 -1.0196 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 16 1 0 0 0 0 13 44 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END