BC2BH8 -OEChem-04042102493D 38 40 0 0 0 0 0 0 0999 V2000 -0.7056 -0.7601 -1.5478 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2211 -2.5396 1.1585 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1066 1.3437 -1.5729 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 3.5026 0.2692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7636 0.6091 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0873 -1.7765 -2.3808 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0652 -0.7664 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2822 -1.2991 -1.1673 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5468 -2.0186 0.2373 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -0.0157 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -0.6729 0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6666 0.1111 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 1.3789 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 2.1448 0.2618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 1.5137 0.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 -0.5500 0.4878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1426 -0.6154 -0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 -1.9365 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -2.6179 0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5877 -1.2731 0.9155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5297 0.7025 -0.4741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -0.6126 1.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3618 1.3628 0.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 0.7053 1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 4.0798 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1565 -1.7099 0.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.8161 0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4816 2.1177 0.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3602 -2.3217 -1.0748 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8226 0.0123 0.5864 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 -2.4638 0.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7026 0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.1247 2.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6626 2.3890 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4543 1.2196 2.2809 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5054 3.8274 -0.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3304 3.8190 0.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0955 5.1673 0.1628 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 7 1 0 0 0 0 1 8 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 17 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$