D0EK0G -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 7.4223 1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 3.4239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 2.6149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 2.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$