L1S3PA -OEChem-05032300053D 31 33 0 0 0 0 0 0 0999 V2000 3.2757 2.8004 -0.2055 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0513 -3.8651 0.1461 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -0.7835 0.0053 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.1835 0.0571 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 1.0299 -0.1088 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.1343 -0.0515 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.1986 -0.2253 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2592 1.4720 -0.1298 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2317 -0.4238 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 -0.7827 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5623 -1.5353 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 0.8676 -0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3309 -2.7121 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 0.1880 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 1.8571 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9278 -1.4080 0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0982 1.5226 -0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -2.9570 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 -0.0976 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8303 0.1496 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 3.7973 0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 -2.2715 0.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4147 -2.6984 0.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.7937 -0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5918 -4.0219 0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -1.0769 -0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5709 0.6194 -0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 2.2486 -0.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 1.7003 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 4.8511 0.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3141 3.3098 1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 13 2 0 0 0 0 3 20 2 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 19 2 0 0 0 0 6 14 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 15 1 0 0 0 0 7 21 2 0 0 0 0 8 20 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$