D0M2AY -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 7.1962 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3259 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 -0.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 0.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 31 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 11 18 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$