B1BC8W -OEChem-04042106373D 39 41 0 1 0 0 0 0 0999 V2000 5.8932 -1.2758 0.2073 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 0.1173 1.5616 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5137 -0.8252 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 -0.2124 0.0912 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0393 -1.7022 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 3.2146 0.3742 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0149 -0.9598 0.4973 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0005 0.9142 0.5458 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2242 0.8920 -0.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3204 -0.5636 -0.8010 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8709 -0.9910 -0.9345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9795 -0.5602 0.6987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 -1.8587 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2968 2.1991 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8868 -1.1892 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3226 -1.0649 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0001 0.1619 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3642 0.1687 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9904 -2.2293 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3524 1.3588 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0367 1.3877 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3248 -2.1232 0.4894 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0493 2.5637 -0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 2.5778 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 0.7084 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 1.5211 -1.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1233 1.2400 0.1394 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9084 -0.7237 -1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 -0.7065 -1.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7527 -2.0643 -0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 -2.6790 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5587 -2.0680 -0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4299 -1.9540 1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4992 -3.1964 0.1629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2998 1.3913 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0899 1.4256 0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 -2.9999 0.7708 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 3.4872 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9443 3.5136 -0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 14 3 0 0 0 0 7 18 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 24 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$