BK5V1Q -OEChem-04012112382D 32 34 0 0 0 0 0 0 0999 V2000 6.0682 -0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.4642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.4746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -1.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8603 -1.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$