B1HML3 -OEChem-04022106473D 24 24 0 0 0 0 0 0 0999 V2000 3.8728 0.0829 1.0071 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -0.0333 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0858 0.0474 0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9629 -0.0178 -0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3803 0.0258 0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0461 1.2220 0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -1.1904 0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4452 -0.0059 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4034 1.2020 -0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 -1.2106 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0796 -0.0143 -0.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 -0.1080 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 0.9529 1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3186 -0.7901 1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 0.8381 -1.1261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7517 -0.9350 -1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5279 2.1742 0.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5188 -2.1273 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9225 2.1409 -0.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -2.1612 -0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4206 -0.0860 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2133 -1.0493 -1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2253 0.7374 -1.9883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 0.8812 -0.6436 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END $$$$