MMs02236926 MOE2007 2D Structure written by MMmdl. 37 38 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 -0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5037 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -2.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2045 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6713 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4194 2.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9194 2.5620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6713 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -0.0361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4231 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -1.1543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6721 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 3.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5192 -0.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 -3.6343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9845 -2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2454 -2.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5845 -2.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 -1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 3.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8713 1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5246 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4539 0.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 2.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0326 4.4342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 3.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6109 5.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 4.4178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0837 5.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 36 1 0 0 0 0 34 36 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END