MMs00945763 MOE2007 2D Structure written by MMmdl. 50 53 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 -0.0046 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5934 -1.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 -3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 -4.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 -3.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1822 -4.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -6.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 -6.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 -8.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9613 -6.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 -6.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4879 -7.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -9.1172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4133 -9.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 -6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1328 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5608 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6724 -5.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -6.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -7.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1004 -5.0650 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 -6.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9028 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -2.8428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9312 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -5.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2464 -4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2233 -3.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1278 -5.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3149 -7.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -10.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8139 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 -7.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6749 -8.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4063 -6.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 -6.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0177 -5.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -8.3266 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6228 -9.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END