LC5I1U -OEChem-05032301233D 37 37 0 1 0 0 0 0 0999 V2000 2.1292 -3.8526 -0.0274 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.1743 -0.2277 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -0.9899 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9496 1.1715 -1.0867 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 -1.9654 1.0293 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.1544 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 0.4396 -0.2468 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8075 -0.3664 -0.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 0.5343 1.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6192 0.9995 1.1813 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5757 0.6659 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 1.5427 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8536 -1.4608 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 2.9171 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4274 0.8305 1.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8294 1.7353 -0.5293 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 -2.2212 -0.6941 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7238 1.4529 -0.6692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8268 -0.1720 -2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7252 -1.4436 -0.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5723 1.2456 1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1423 -0.4184 1.7473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1671 0.7358 2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6818 2.0777 1.0063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2688 0.0270 -1.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1094 1.2798 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 2.8366 0.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 3.5498 0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 3.4443 -0.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0479 1.4094 2.0279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4609 0.7322 1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8983 -0.1557 1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3487 0.7750 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 2.3597 0.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8422 2.2209 -1.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 -2.3109 -1.7459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8898 -1.7282 -0.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$