D0DC4E -OEChem-10191521572D 36 39 0 0 0 0 0 0 0999 V2000 4.6660 -3.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 2.6322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3411 1.6812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -2.9274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0321 2.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4443 3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -4.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -4.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9459 3.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 3.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9427 3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 22 2 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$