BKT0O2 -OEChem-04022100302D 46 50 0 0 0 0 0 0 0999 V2000 12.0666 0.0436 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.4391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 1.9202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5023 -2.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4964 -2.1577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 0.9680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3836 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6927 0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 0.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 -0.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1927 -1.2140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3682 -0.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8044 -1.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 0.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -0.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0666 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3740 -0.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -0.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2731 -0.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7011 1.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8181 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9868 0.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1738 2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4149 2.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2991 0.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6278 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 -1.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2061 1.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5741 1.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4592 3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5834 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5408 2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 -2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5629 -2.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7031 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9633 -1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 43 1 0 0 0 0 6 19 2 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 37 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$