MMs01659191 MOE2007 2D Structure written by MMmdl. 36 37 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 -0.4892 -1.4180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -2.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 -3.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 -0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9376 0.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5025 -1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6862 -3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0673 -3.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2647 -2.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -1.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2784 -0.3157 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.1819 -1.5131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3749 0.8817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4758 0.5878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 2.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8569 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1344 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3914 1.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1344 0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 -2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7283 -3.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2143 -4.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3696 -3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5529 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1011 1.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1451 3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 2.2235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3251 1.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9618 -0.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9511 -3.3554 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9345 -4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 35 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END