L8M1ZT -OEChem-05022322503D 34 36 0 0 0 0 0 0 0999 V2000 6.4222 -3.0567 -0.2636 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 3.5416 0.3225 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4788 0.7224 -0.9288 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3731 -3.1160 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1527 -1.7175 0.1617 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0248 2.2074 0.1058 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.9872 0.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 1.1855 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.2618 0.0991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 0.2189 0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3314 2.1147 0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2746 1.4529 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6988 -0.0748 0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9373 -0.8186 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2416 0.4478 -0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.0799 0.5827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6901 2.5881 0.2576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5905 0.4892 -0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0314 -1.0644 0.4668 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5456 -0.5237 -0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 -2.0774 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 -1.8071 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9328 -1.8815 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.1403 0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5091 2.4407 -0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7377 -0.3115 1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 -2.0502 0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 3.0527 0.3509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8572 1.4714 -0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0601 -1.2984 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5199 -0.2999 -1.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -3.0725 0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5032 1.6480 -1.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0505 -3.8256 -0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 23 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$