BKSW27 -OEChem-04022118373D 44 47 0 1 0 0 0 0 0999 V2000 -0.1046 3.9671 0.6322 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.7653 2.1726 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 -2.0674 -0.1646 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 -0.2122 -0.8117 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7054 -0.1321 -2.7221 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1121 1.6184 0.7398 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2182 0.9438 1.3805 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8154 2.3460 1.6142 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5565 2.8783 0.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -0.0496 0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 1.1407 0.3614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2391 -1.3513 0.9647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5026 0.3602 -0.7198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3654 -0.2332 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 2.0378 0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6237 -0.7079 -0.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2243 -0.5318 -1.5131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6494 0.1910 -0.4097 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -2.2434 0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 1.5644 -0.2989 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4532 -1.8336 -1.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 -2.4379 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9072 -1.5828 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -3.1118 2.5515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4348 1.2124 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 0.5203 2.3391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8905 2.6506 2.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7473 2.5887 1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.3790 -1.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5882 -0.9550 0.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 3.1125 0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 2.2697 -0.5195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1769 -3.2684 0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0148 -2.5320 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 -2.3332 0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2192 -3.4933 -0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 -1.8997 -1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 -1.6548 -2.2178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -3.2688 3.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.8285 1.8695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 -3.2852 2.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 1.3581 -4.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 1.3893 -3.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 1.9333 -2.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 1 0 0 0 0 2 24 1 0 0 0 0 3 16 1 0 0 0 0 3 22 1 0 0 0 0 4 18 1 0 0 0 0 4 23 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 29 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 20 2 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 32 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$