MMs00818696 MOE2007 2D Structure written by MMmdl. 37 40 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 0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2414 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5169 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2754 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 -3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5169 -2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 1.3432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7413 1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 1.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7583 -1.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0168 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7753 -3.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0168 -2.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1347 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8653 -2.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 -2.5764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6822 -4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3822 -4.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1345 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8344 2.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1997 0.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4236 -3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2167 -2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END