BX2F3L -OEChem-04022100122D 36 38 0 0 0 0 0 0 0999 V2000 8.7224 -1.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6452 -2.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 -2.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0216 -0.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3536 -1.2555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3414 0.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7079 -0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -0.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 1.4511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 1.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 0.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7019 -1.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3115 -1.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9896 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0443 -0.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6663 -2.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 1.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 2.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0403 2.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 1.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5304 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5261 0.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 2.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6509 3.5711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0309 2.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 -2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5869 -3.4134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4623 -3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 3 16 2 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$