BHX3S5 -OEChem-04042103593D 25 27 0 0 0 0 0 0 0999 V2000 -0.7530 0.9835 -0.0552 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6855 -1.1150 -0.5746 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9741 -1.5954 0.0077 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.0409 0.1836 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5729 0.6148 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3272 1.7897 -0.0585 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8628 2.3468 -0.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4079 2.8743 -0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 -0.6555 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8443 0.1110 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7327 1.6943 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5525 -0.7253 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3303 0.4304 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 0.5504 0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0628 -0.3546 0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7747 -1.9051 -0.5205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1903 -2.0034 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8144 2.8583 -0.1782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6491 3.9274 -0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5706 -1.5660 0.0951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3509 2.5871 -0.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4165 0.3678 0.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1584 1.5203 0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0251 -0.1018 0.9627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 -2.8956 -0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 17 3 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 2 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$