BWY62U -OEChem-04042102433D 37 39 0 0 0 0 0 0 0999 V2000 3.1561 -0.4647 -1.7015 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 3.5479 -1.6186 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -0.2553 -1.4231 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8965 -0.3427 0.8304 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1927 -0.8070 0.2829 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 -1.6782 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3311 -1.5402 0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.2139 0.6696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 -2.9588 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.5663 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9849 -2.8714 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0373 -0.8937 -0.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -0.9611 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.3741 -0.6819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 1.1437 1.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 -0.7268 0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1938 2.7593 -0.5346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2202 2.5289 1.8344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -0.4788 -0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0231 3.3368 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7397 -0.1312 0.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 0.0667 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -0.3476 1.3416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7765 -2.0027 1.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 -3.8591 0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6574 -3.6953 -0.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 -0.0813 -1.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 -1.7803 -1.2524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2526 0.9335 -1.6679 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 0.5271 2.5625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4156 -0.9670 1.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 2.9784 2.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 4.4145 0.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6074 0.1388 0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 0.4980 -1.7187 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 4.4779 -1.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1012 0.0212 -1.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 2 17 1 0 0 0 0 2 36 1 0 0 0 0 3 19 1 0 0 0 0 3 37 1 0 0 0 0 4 19 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 12 19 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$