B3HVP2 -OEChem-04012113163D 32 32 0 1 0 0 0 0 0999 V2000 2.1167 -1.1529 -1.4221 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 -1.5699 0.4249 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0265 -1.7423 0.3737 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0778 1.1457 -0.2309 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.0136 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4832 0.5900 0.2618 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7888 1.0659 -0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2929 0.3166 -1.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 0.9654 1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6893 -1.1267 -1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1852 -0.4790 1.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.2001 0.0811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 0.4511 0.3200 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6958 1.1090 -0.2491 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0703 -1.0141 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0291 0.6277 1.8355 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 2.1253 -0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 0.3209 -2.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1686 0.8424 -1.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6938 1.5303 0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 1.4284 1.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7959 -1.7081 -0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1196 -1.5894 -1.9601 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 -0.4866 2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3295 -1.0236 1.7414 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6427 -0.7508 -0.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -2.2485 0.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4355 -0.2088 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 1.6835 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2517 0.0600 2.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.3099 2.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 0.6647 0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$