DLKQ59 -OEChem-06062108543D 34 36 0 0 0 0 0 0 0999 V2000 5.9320 2.2638 0.5187 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.0150 -0.2915 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7063 1.2895 -1.0807 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7823 -0.8643 -0.8173 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 0.5335 -0.4481 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8763 -0.9990 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 0.3373 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1419 -0.3396 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 -0.6255 -1.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2012 -1.3587 0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -0.6281 -0.5418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 1.3474 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 -0.2380 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7758 0.9965 0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8247 0.0684 -1.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5505 -0.7370 0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3615 -0.9718 0.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0334 0.8541 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3447 -0.6109 1.7547 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 1.2151 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1722 0.4825 1.4992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.7160 -1.3385 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.3592 -2.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 -2.4052 0.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 2.3900 -0.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 -1.8518 -0.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -0.3842 -0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 -0.3284 1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6649 -1.8251 0.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 -1.8242 1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9209 1.4333 -1.5115 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 -1.1809 2.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6606 2.0667 0.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9376 0.7637 2.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 3 15 2 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 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 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$