BF4B7H -OEChem-04022103213D 29 32 0 0 0 0 0 0 0999 V2000 -1.6575 3.4407 0.8451 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6064 -0.6048 0.0732 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 1.2238 0.7498 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 1.3735 -0.3222 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7755 -1.8832 0.5205 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4029 0.0417 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4556 1.3439 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9124 -0.6599 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 2.1905 -0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0796 -0.1139 0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8332 0.0691 0.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5415 2.3418 0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.9560 -0.6294 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -1.9734 -0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2143 -0.9246 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7901 -0.8316 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -2.7504 -0.6427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2417 -2.2332 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0834 -2.0058 0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4141 3.1867 -1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 1.7562 -1.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8532 3.0165 -0.9286 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9449 1.3954 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1257 -2.4215 -1.2827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.5268 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.6501 0.5503 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 -3.7639 -1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.8393 0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4658 -2.9528 1.0842 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 13 2 0 0 0 0 5 19 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$