MMs00700353 MOE2007 2D Structure written by MMmdl. 36 39 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 -1.4936 0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9606 -2.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3294 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5506 -1.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4604 -3.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9068 -4.7615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4774 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9407 -2.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9577 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5113 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0479 0.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0309 -0.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5676 -0.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4211 -1.7830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4381 -0.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9916 0.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9014 -1.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3479 -2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8112 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8282 -1.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3818 -0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9184 0.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7922 0.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4314 -1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1834 -3.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2979 -3.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3249 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6908 1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5343 -3.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1684 -3.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1954 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5613 1.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END