BVFH15 -OEChem-04012116162D 41 44 0 0 0 0 0 0 0999 V2000 8.9962 3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 3.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7841 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3856 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1312 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 11 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 2 0 0 0 0 10 20 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$