BKP6F5 -OEChem-04022108593D 34 36 0 0 0 0 0 0 0999 V2000 -5.9904 -1.1425 -1.0749 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3296 0.7054 0.0192 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.9527 -1.1475 1.1050 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4246 -2.6772 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0949 0.1900 0.0527 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 2.0358 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -1.2974 0.0061 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8542 -0.4960 -0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4814 1.8510 -0.0141 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0273 1.1046 0.0131 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 -0.3581 -0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 1.0002 -0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0524 0.6242 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3801 0.3561 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -1.5880 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2851 1.4154 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.9592 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8737 0.0136 0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -0.1576 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 3.4270 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6561 1.1582 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.2162 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -2.4100 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -0.4319 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9577 2.4516 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1689 -1.8133 -0.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9395 3.6250 -0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7572 3.6591 0.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 4.1110 -0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 1.9968 0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5625 -2.2446 -0.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7689 -3.3776 -0.0058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8937 -2.3422 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9312 -2.3245 -0.8586 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 $$$$