B2U5PC -OEChem-04012114272D 44 48 0 1 0 0 0 0 0999 V2000 2.0000 -1.9199 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8585 -1.3976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1906 -0.6532 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 1.6602 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0487 -0.8621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 0.4270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5868 0.7842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.8354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3539 -1.2193 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3044 -1.5300 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5599 -2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1477 -0.2408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4798 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8425 0.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 0.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7905 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 1.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1226 2.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 1.9921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 -2.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9847 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8876 -2.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 -0.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1761 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3152 2.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 2.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4409 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 19 1 0 0 0 0 9 22 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 1 0 0 0 11 12 1 0 0 0 0 11 31 1 1 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 6 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 29 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 M END $$$$