MMs01581166 MOE2007 2D Structure written by MMmdl. 56 59 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 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1311 -0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5553 -0.6027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2448 0.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5477 -2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 -3.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7733 0.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6241 1.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1405 -0.3443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2897 -1.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6569 -2.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8749 -1.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7257 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2421 -2.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4601 -1.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8273 -1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9765 -3.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7585 -4.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 -3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6248 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1447 -2.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7912 -3.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6914 -1.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -2.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9809 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5159 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9224 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0219 1.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0346 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3407 -0.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8017 -1.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0703 -3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8779 -5.4991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3913 -3.6880 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 16.4169 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 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 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END