BE0P1Q -OEChem-04012117362D 38 41 0 0 0 0 0 0 0999 V2000 8.8671 -2.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4733 -3.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 1.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 -3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 3.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 0.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 1.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0516 -3.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 4.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 3.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 2.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 1.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 23 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 27 1 0 0 0 0 5 12 2 0 0 0 0 5 22 1 0 0 0 0 6 16 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 20 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$