MMs03506232 MOE2007 2D Structure written by MMmdl. 48 50 0 0 1 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 1.2990 -0.7501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2598 -1.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -0.7503 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4559 -1.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 1.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3924 1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 -2.2504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2895 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 1.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8876 2.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 3.7495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 2.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 -2.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 -2.2501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8268 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6684 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4248 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0934 3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1324 -2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2896 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6277 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 -2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9268 1.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2597 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END