MMs01997920 MOE2007 2D Structure written by MMmdl. 47 50 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 1.4149 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6908 -1.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1057 -2.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2446 -1.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 0.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1075 0.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 0.4578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0241 -0.9570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 1.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 0.9358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4909 0.4376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7669 -1.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6280 -2.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 -1.5350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3206 -0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0446 0.9156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7354 -1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4263 -3.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7022 -4.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5651 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9800 -2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1189 -1.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 -0.1010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4280 0.3972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2892 -0.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8743 -0.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3986 1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1319 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -1.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7797 -2.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3265 -3.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 2.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8488 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 -2.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1003 -3.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2008 -3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2507 -1.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7540 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2072 1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 M END