B4XUR7 -OEChem-04012117272D 47 49 0 1 0 0 0 0 0999 V2000 9.7942 -2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9384 1.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2955 0.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -0.2152 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.9221 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3385 -1.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6492 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6277 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 -0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3830 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0875 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8759 -2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6286 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0354 0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5450 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 41 1 0 0 0 0 3 16 2 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 26 3 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 6 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 11 16 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 2 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END $$$$