B5FR4B -OEChem-04022101252D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -0.6739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0395 0.0379 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.8649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 1.2740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 0.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1863 0.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0274 2.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9295 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3942 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8805 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 -0.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6338 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 2.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 2.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9335 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3413 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4742 -0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 24 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 23 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 24 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$