BZ8RV2 -OEChem-04022103132D 46 48 0 0 0 0 0 0 0999 V2000 2.8680 -0.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.5121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.4879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -0.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -3.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 0.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -3.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 3.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -3.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -3.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 1.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 4.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 24 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 20 1 0 0 0 0 3 26 1 0 0 0 0 4 21 1 0 0 0 0 4 27 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 10 1 0 0 0 0 6 17 2 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$