BH3WU2 -OEChem-04022103182D 43 46 0 0 0 0 0 0 0999 V2000 6.2619 -1.4845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 2.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5731 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1589 1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 2.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 1.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 0.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3996 -3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -3.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 -3.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 6 13 2 0 0 0 0 6 17 1 0 0 0 0 7 25 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 17 2 0 0 0 0 14 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$