B47WRK -OEChem-04022113393D 46 48 0 1 0 0 0 0 0999 V2000 6.8009 -1.2948 0.0951 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.6011 -0.1119 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 -1.2334 -1.7128 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7661 -3.4030 0.0545 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2298 -1.7959 0.1064 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 -2.0332 -1.6246 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.7499 -1.8544 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 0.7537 -0.3385 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3485 -0.0998 -0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 1.4027 1.4522 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4338 4.4275 -0.8458 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 0.6211 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -0.6635 -0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5133 -0.8325 -0.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5137 1.4443 0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 0.9565 0.7337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2476 2.9768 -0.7078 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7451 2.7253 -0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3769 1.3206 -0.9861 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0603 2.4947 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6595 -0.2764 0.2701 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 1.0046 0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5018 -1.3169 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9686 0.1760 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0234 0.4559 1.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 -1.2011 0.3743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9832 -0.9211 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9354 -1.7497 1.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9467 -2.0872 -0.2599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4087 -1.0895 -1.3532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8188 -1.1970 0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -1.8893 -0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -0.4251 -1.9366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0324 1.2628 1.6655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 2.5204 0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 2.5101 -1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 3.3847 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4513 2.9566 0.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.0080 1.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 2.7951 0.3986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.6356 -0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9744 4.7533 -1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7421 0.6009 -0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 1.0922 2.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -1.3472 2.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8865 -2.8194 1.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 19 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 10 16 2 0 0 0 0 11 17 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$