BFZ82L -OEChem-04042104333D 35 37 0 0 0 0 0 0 0999 V2000 -4.8163 1.2986 0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 2.6050 0.0205 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -0.1000 -0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.3575 0.0037 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7017 -2.0140 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6529 -2.1359 0.0071 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 1.3089 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.1044 -0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6506 -0.5943 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0689 0.1625 1.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0715 0.1763 -1.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 0.5448 1.1834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 0.5557 -1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1681 -0.8040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8558 0.2755 0.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 -1.0575 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6397 1.5405 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1422 -3.5052 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6058 0.0225 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.4676 -0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1467 -1.5740 -0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4817 1.0836 1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8752 -0.4418 2.1443 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8781 -0.4181 -2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4842 1.0984 -1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1854 -0.3427 1.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8055 1.1662 2.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8114 1.1849 -2.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -0.3322 -1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7962 -3.6811 0.8597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7079 -3.7002 -0.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3222 -4.2303 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5315 2.4308 0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.4097 -0.0242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5367 2.4125 -0.8976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 14 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 13 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 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$