BOS67M -OEChem-04042102263D 44 46 0 0 0 0 0 0 0999 V2000 -0.0411 -1.7783 -0.0502 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7493 1.8673 0.7841 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8562 1.4939 0.0663 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8737 -0.9983 -1.1645 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0442 -0.9609 1.1003 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1199 -0.0531 0.0494 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -1.5563 -0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1547 -2.4177 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5426 0.1101 -0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9921 -2.7463 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5128 -1.9535 0.4499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -0.3260 -0.7842 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9864 -3.7768 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6294 -1.1202 0.3811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3391 0.5071 -0.8531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 -3.9928 0.0499 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3729 -2.4430 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7361 1.0010 -0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8823 -1.1888 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6705 2.3351 0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 1.2244 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0286 3.5518 -0.4705 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 2.1131 0.6273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3624 -1.0379 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1019 4.5943 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4987 3.1556 0.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1617 4.3961 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -2.9053 0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 0.0047 -1.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7628 -4.5289 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5608 -1.4393 0.8415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 1.4635 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9223 -4.9443 0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0632 -3.2843 0.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 0.4239 -0.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7236 1.6123 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 -0.1792 -0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 3.7202 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 1.1781 1.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3637 5.5600 -0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.0042 1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 5.2081 0.1135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 1.3299 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8497 -0.8994 -1.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 2 43 1 0 0 0 0 3 21 2 0 0 0 0 4 24 1 0 0 0 0 4 44 1 0 0 0 0 5 24 2 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 9 18 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 25 1 0 0 0 0 22 38 1 0 0 0 0 23 26 2 0 0 0 0 23 39 1 0 0 0 0 25 27 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$