L3S1JM -OEChem-05022323052D 36 39 0 1 0 0 0 0 0999 V2000 2.7169 -1.4384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3505 1.1231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 -1.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 0.3549 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7821 1.3208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5187 2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7692 -0.4398 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8153 1.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 0.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 -0.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5319 -1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9241 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 -0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5607 -1.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2058 -2.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2609 -0.4662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5621 2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2009 2.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 2.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2028 -0.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 1.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6544 -0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4397 0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0128 1.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1645 -1.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4134 -2.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5433 -2.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4349 -1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0956 0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9652 -2.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1710 -1.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 6 0 0 0 1 29 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 1 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 6 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$