D0YZ8I -OEChem-10121500392D 46 49 0 0 0 0 0 0 0999 V2000 7.8858 -0.3224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 -0.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0722 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 -0.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5847 -0.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9942 -1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 0.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0398 1.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7615 -2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7186 -2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 1.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4294 -3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 -3.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8858 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 3.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1538 2.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7798 3.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 1.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6858 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0284 -0.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5505 -1.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9119 1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 0.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1549 -2.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2368 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -3.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0669 -0.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9331 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 1.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7726 0.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0198 3.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6168 2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7726 3.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 1.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2216 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 5 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 18 1 0 0 0 0 15 20 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END $$$$