MMs00646486 MOE2007 2D Structure written by MMmdl. 50 52 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 1.2941 0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 3.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 0.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 0.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4803 2.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 3.0509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3725 3.0679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6764 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6862 0.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 -1.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9705 3.0849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 2.3434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5685 3.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5587 4.6019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8724 2.3604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1665 3.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4704 2.3774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1567 4.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5686 4.5169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2412 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9176 2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3646 4.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7293 0.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0517 1.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2058 3.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8772 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5136 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0636 3.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3567 4.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1489 5.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9567 4.6110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7686 4.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5607 5.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3686 4.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END