BKV41D -OEChem-04042101543D 40 42 0 0 0 0 0 0 0999 V2000 2.9331 -2.1369 -0.1166 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 1.8106 -0.6183 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 1.1416 -0.2972 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9394 0.4932 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -0.1945 0.3264 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4321 3.7852 0.1261 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2092 -2.2606 0.2688 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -3.6747 0.6476 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3546 2.8071 0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 1.4632 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1753 2.1238 -0.3457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2222 0.8242 0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 0.6724 -0.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 3.1102 0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6459 2.1135 0.4974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8356 3.4311 -0.1364 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 0.6434 -0.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7512 -0.4259 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -3.6934 0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.5759 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4271 -0.4838 -0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5305 -1.5529 0.5576 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8684 -1.5821 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 -4.1019 -1.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6667 -2.7368 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9838 4.1422 0.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.5580 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6808 2.3603 0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5532 4.2420 -0.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1324 0.1030 0.5276 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0964 1.4922 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 -0.4484 0.6476 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2438 -4.0017 0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4756 -4.1695 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0507 -1.7283 0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4686 -0.4915 -0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.3995 1.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 -5.1867 -1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2095 -3.6259 -1.8491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4515 -3.8113 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 9 2 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 35 1 0 0 0 0 8 25 3 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 21 1 0 0 0 0 17 31 1 0 0 0 0 18 22 2 0 0 0 0 18 32 1 0 0 0 0 19 24 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$