D0RA8F -OEChem-10191521532D 60 62 0 1 0 0 0 0 0999 V2000 10.1755 -4.0352 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -0.3745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.9930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6755 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6755 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9845 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4944 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2633 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 0.6037 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1755 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 0.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.9638 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2578 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8565 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8456 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3094 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0415 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4388 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1755 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7043 2.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5741 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0284 2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4766 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 2.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 3.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 3.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1316 0.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 1.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 1.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4878 0.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 2.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2399 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9236 -0.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4622 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7725 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5784 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2294 -0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8033 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 16 2 1 1 0 0 0 2 53 1 0 0 0 0 20 3 1 1 0 0 0 3 58 1 0 0 0 0 4 32 1 0 0 0 0 4 60 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 34 1 0 0 0 0 12 19 2 0 0 0 0 12 35 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 24 2 0 0 0 0 17 25 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 21 26 1 0 0 0 0 21 49 1 0 0 0 0 22 27 2 0 0 0 0 22 50 1 0 0 0 0 23 32 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 28 1 0 0 0 0 24 51 1 0 0 0 0 25 29 2 0 0 0 0 25 52 1 0 0 0 0 26 30 2 0 0 0 0 26 54 1 0 0 0 0 27 30 1 0 0 0 0 27 55 1 0 0 0 0 28 31 2 0 0 0 0 28 56 1 0 0 0 0 29 31 1 0 0 0 0 29 57 1 0 0 0 0 30 59 1 0 0 0 0 M END $$$$