BAWF21 -OEChem-04022105343D 32 33 0 0 0 0 0 0 0999 V2000 3.7763 0.6743 -2.0148 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0257 1.8283 -0.1886 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1323 -0.0216 -0.4718 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5542 -1.2087 -1.1217 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0602 0.1634 -0.1291 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 1.3454 0.4749 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9804 -1.8660 -0.7834 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9106 0.0602 0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4334 -0.4236 0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -0.6382 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 1.2718 0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4801 0.2764 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -1.5949 1.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7882 -0.1949 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 2.4054 1.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.0663 1.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0496 -1.3663 0.6913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3468 -0.1320 -0.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 0.5531 -0.6606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 0.9340 -0.3514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.1888 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 -2.1524 1.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2501 2.9920 0.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 2.0548 2.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5695 3.0750 1.9067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -2.9775 1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 -1.7490 0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.4511 -0.8554 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8277 -2.2667 -1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.8519 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4977 1.1257 0.7182 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3372 0.5895 -0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 11 2 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$