BWI8R7 -OEChem-04022101383D 36 37 0 0 0 0 0 0 0999 V2000 2.7820 -0.3545 -1.1691 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6586 -0.7429 -0.6277 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1463 -2.6635 0.6673 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2269 1.0996 2.0594 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -0.5343 -2.1616 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9576 0.3236 -0.0094 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.8245 -0.4192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 0.1524 0.6698 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3971 -0.4466 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 1.1240 0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6624 1.8776 -1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -1.4183 0.4498 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3478 -1.1188 0.8861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5306 0.4641 1.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 0.2859 0.4256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4861 2.7125 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.6272 0.9529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 -1.1388 0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 -0.2060 -1.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -3.6414 -0.3461 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8223 2.7735 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 2.1166 -0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 2.5483 -1.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2927 1.4256 -1.8921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2366 -1.8822 1.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 0.8802 2.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 3.3125 0.5621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9439 0.4873 0.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 -0.7585 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3588 -0.7275 1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 -2.2296 0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8488 -3.8203 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3648 -3.3235 -1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3968 -4.5748 -0.0331 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 3.4019 0.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4043 2.2009 -0.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 17 2 0 0 0 0 5 19 2 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 21 2 0 0 0 0 16 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$