L3TKH0 -OEChem-05022323372D 45 47 0 0 0 0 0 0 0999 V2000 2.0000 -3.1243 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.8455 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7601 -1.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 -1.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 5.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.8455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -4.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -4.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.8455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -3.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 4.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -3.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8382 -0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2367 -0.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -0.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 0.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0291 2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7117 -3.7139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 -2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3286 -2.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 -4.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -5.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 -5.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1946 3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9758 3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5778 4.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6744 4.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2764 3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 3.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 5 9 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 13 2 0 0 0 0 9 22 2 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$