BKP6F5 -OEChem-04012119022D 34 36 0 0 0 0 0 0 0999 V2000 10.3603 0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 2.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.3516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 10 12 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 22 2 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 19 24 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$