D0S6ME -OEChem-10101305022D 43 45 0 0 0 0 0 0 0999 V2000 4.5981 -0.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 8.0622 -0.3100 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 8.0622 0.6900 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 -0.8447 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 8.9561 1.2247 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 11.5942 -0.3375 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 6.3301 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5981 0.6625 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 3.7320 -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 13.3263 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4660 1.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3301 0.6558 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 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 -1.4646 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 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 5.7932 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4559 -1.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0623 0.9746 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 13.8620 -0.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4684 1.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8682 0.9638 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 18 1 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 18 2 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 31 1 0 0 0 0 16 21 1 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$