MMs03835627 MOE2007 2D Structure written by MMmdl. 44 46 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 1.2963 -0.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 -0.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -0.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0489 1.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 -1.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1013 2.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4030 2.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 2.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 0.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 -1.5467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 0.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8901 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8955 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 2.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0011 2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0065 4.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5217 -1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0644 -1.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1197 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4281 0.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0642 2.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 4.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3879 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5840 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9271 0.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9369 2.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6035 4.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 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 41 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END