BKT3E8 -OEChem-04022115283D 38 40 0 1 0 0 0 0 0999 V2000 4.8205 -1.6166 0.0717 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.4107 -1.3542 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2199 -2.7715 -0.6154 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 1.2747 1.6478 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -1.5496 -1.2041 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.2445 1.2967 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1399 0.2312 -0.3861 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 -0.5729 1.0903 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0255 3.1105 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 4.1277 -0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 4.2100 -0.3169 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 1.6874 -0.2880 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0363 0.8691 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3915 1.0444 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 0.3523 -1.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6201 0.6206 1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7789 -0.4130 -1.2741 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7833 -0.1447 1.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -0.6615 -0.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3059 -0.5047 -0.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -3.2883 0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 -1.9489 -0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 -1.4010 0.9633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3363 3.1798 1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 4.8635 -0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 3.8329 -1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6311 3.9676 -1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 5.0022 0.3722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5043 1.7557 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1733 0.5353 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.0102 1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8424 0.1243 -1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -0.8108 -2.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2166 -0.3315 2.1056 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 -3.5584 -0.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6444 -3.3579 1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -3.9420 0.3332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6519 -1.5754 1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 20 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 38 1 0 0 0 0 M END $$$$