L8O2IS -OEChem-05022322152D 37 40 0 0 0 0 0 0 0999 V2000 4.7962 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -3.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4222 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3282 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -2.4285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 2.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 -2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 -3.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 -3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1991 2.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 -2.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 7 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 31 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$