D0HI5B -OEChem-10191522372D 44 46 0 0 0 0 0 0 0999 V2000 5.4791 1.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 4.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0595 -2.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 -2.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 -5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 -5.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 4.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 4 20 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END $$$$