D0H3TC -OEChem-10191521582D 38 39 0 1 0 0 0 0 0999 V2000 6.3301 -1.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1666 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5497 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6464 2.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0296 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -3.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 9 1 0 0 0 0 3 35 1 0 0 0 0 4 14 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 20 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$