MMs01129930 MOE2007 2D Structure written by MMmdl. 54 55 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 0.7589 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 1.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7767 3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2767 3.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4822 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2232 3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 1.3247 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0208 -2.3396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3146 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 -0.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9887 1.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4581 0.7041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1475 1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5659 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8700 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5682 -0.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0776 -0.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6891 -2.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8561 -3.6721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 0.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 0.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 0.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4588 1.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3767 4.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 5.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0789 5.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5572 6.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 4.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 -3.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 1.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4306 2.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6686 2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2646 2.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3506 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0138 0.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7625 -0.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5765 -1.6950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9714 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8867 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9557 -4.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 -1.3436 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7272 -1.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 15 1 0 0 0 0 12 53 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END