D0G6IG -OEChem-10101305022D 39 40 0 0 0 0 0 0 0999 V2000 5.4641 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1919 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1523 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 10 2 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$