D0AW7Q -OEChem-10101305032D 33 36 0 0 0 0 0 0 0999 V2000 4.6660 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.0448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1514 -1.1534 0.0000 N 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 7.3321 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5520 0.0000 C 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 4.6660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.0035 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 6.4260 -1.5173 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 2.9061 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9761 0.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1725 -0.9493 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 10.6481 -0.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5929 1.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 1.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.1373 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 2.9132 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1026 1.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7133 -1.3659 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 11.2644 -0.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 11 2 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 18 2 0 0 0 0 4 21 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 14 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$