B2CW5G -OEChem-04022109512D 55 56 0 1 0 0 0 0 0999 V2000 0.0000 5.0096 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.1871 9.7439 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 6.5947 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.9859 4.0082 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.3544 8.7423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 7.2457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1309 5.6197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0505 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9608 4.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 6.8172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 7.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 7.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 8.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6902 8.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9084 8.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 3.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 6.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 8.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 7.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 8.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2223 8.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0864 8.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0015 8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6678 9.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1644 9.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 5.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6588 5.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2332 5.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 5.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9769 4.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 3.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5808 4.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 6.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 6.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 8.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0149 7.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9335 9.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 8.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 9.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6394 9.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0228 3.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 6.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 9.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 6.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 6.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6904 6.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 7.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2846 9.0291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4144 10.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1497 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 54 1 0 0 0 0 2 55 1 0 0 0 0 3 24 1 0 0 0 0 3 27 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 22 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 22 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$