BUS98Z -OEChem-04012118242D 37 38 0 1 0 0 0 0 0999 V2000 2.0000 1.6345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.6345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 -1.0976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -0.2315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6279 -0.2315 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5443 1.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2479 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0079 -0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 1.7484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -0.7371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -0.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5453 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 -1.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -1.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 -1.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1279 -0.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 6 4 1 6 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 6 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$