D0ER0L -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 7.0064 1.1002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1096 2.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -2.4876 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6974 2.0512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -0.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0634 -1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 -1.9876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3884 1.1002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4374 0.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6974 2.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 1.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 1.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 3.1076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 -1.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1193 -2.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1974 -3.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9488 0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7284 0.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0618 2.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.6301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 3.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 3.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 29 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 9 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 18 2 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$