BH3WU2 -OEChem-04022117323D 43 46 0 0 0 0 0 0 0999 V2000 -0.6128 -3.1101 1.2104 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 2.1965 0.0197 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6731 -0.7999 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3256 4.7082 -0.1746 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5562 -2.0264 0.3908 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 -0.2127 -0.4498 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0089 -0.0770 2.3998 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1459 3.3309 0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2063 3.2021 0.9717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.5177 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 1.3845 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 0.0409 0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8424 -0.7045 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8548 1.9370 -0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1996 -2.1140 0.8098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6782 -0.4069 0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9754 1.1117 -0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6442 -0.8383 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 -3.0913 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0214 -0.8336 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -1.2498 -1.3272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -1.2404 -0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 -1.6567 -2.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -1.6521 -2.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5668 -0.4158 1.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9987 2.8708 0.7703 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 4.0553 0.9187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 2.8218 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1073 1.6606 -1.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1586 3.0713 -1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 4.8278 -0.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 5.3567 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.9888 -0.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7743 0.6432 1.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.9643 1.8828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9121 1.5187 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3664 -2.8371 1.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8751 -3.2216 -0.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 -4.0231 0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 -1.2579 -1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 -1.2425 -0.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6127 -1.9726 -3.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.9678 -2.9063 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 $$$$