BY13US -OEChem-04012117272D 50 52 0 1 0 0 0 0 0999 V2000 3.3660 -1.3860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.3461 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8044 1.8921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1616 0.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -0.2152 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7882 -1.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2045 -1.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5152 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4937 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7671 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2490 -1.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2490 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9535 -2.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7419 -2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4946 1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9014 0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4111 2.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 19 1 0 0 0 0 5 44 1 0 0 0 0 6 19 2 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 6 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$