MMs01582618 MOE2007 2D Structure written by MMmdl. 51 54 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 0.7562 -1.2955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0123 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 -3.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 -5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 -6.4702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 -6.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7931 -9.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5493 -10.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 -10.3494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -9.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 -7.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7808 -6.4488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2807 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0369 -7.7371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7931 -9.0326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0246 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4079 -3.7717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5179 -2.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5108 -1.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8062 -0.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1088 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1159 -2.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8205 -3.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 -1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 -3.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 -6.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 -6.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 -7.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -9.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9542 -11.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -11.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9931 -9.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1758 -5.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4687 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8005 0.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1452 -0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1580 -3.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 -4.9752 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.3228 -5.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 38 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 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END