L6CEQ3 -OEChem-05022323022D 42 43 0 0 0 0 0 0 0999 V2000 3.7281 4.7420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.2969 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.5148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 3.1239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.3458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5306 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 3.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7774 1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5056 1.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9789 3.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 2.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0879 2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5656 3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6489 4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0481 2.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7296 3.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -4.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 21 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$