L7HB0T -OEChem-05022323023D 37 39 0 0 0 0 0 0 0999 V2000 1.5589 2.8568 -2.4950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0825 -3.7581 -0.1284 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 1.2275 2.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5505 0.9830 -0.0343 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1541 -0.6756 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2997 3.5882 -0.1569 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -2.7610 -0.1575 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 -3.9240 -0.1556 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.2617 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -2.0438 -0.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -1.6991 -0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 -0.3418 -0.1344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3003 -0.3832 0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9878 -1.3843 -1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4723 0.3729 0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 0.1315 0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 0.2502 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5877 0.5066 -1.1777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1599 -0.6284 -1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 1.4532 0.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 1.8283 -1.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.3014 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2191 2.5632 1.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4478 0.7981 -1.1276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 -0.2832 1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8151 -2.0556 -1.9631 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9605 0.1426 -1.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -0.7737 -1.9377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 1.8222 1.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -0.1698 2.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4743 3.1194 2.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6943 3.0517 1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1309 2.5693 1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3053 1.4570 -0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8358 -0.2257 -1.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9962 1.1059 -2.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 3.7289 0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 17 1 0 0 0 0 4 24 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$