L3VQ5L -OEChem-05022322052D 30 31 0 0 0 0 0 0 0999 V2000 7.2641 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5976 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3947 -0.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 21 1 0 0 0 0 11 18 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$