BFZE38 -OEChem-04012114232D 34 35 0 0 0 0 0 0 0999 V2000 5.1350 1.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.8060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6648 -2.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -0.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1279 -2.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9748 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2018 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3409 -1.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5678 -0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 -0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 15 2 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 16 2 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 18 1 0 0 0 0 M END $$$$