D0C9JL -OEChem-02041520432D 37 40 0 1 0 0 0 0 0999 V2000 5.3309 -4.3550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.4540 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 3.9491 4.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4121 -0.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -0.3674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 0.2260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 1.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 0.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -1.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3907 -1.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 -2.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 -2.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -3.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 2.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9416 3.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 4.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 0.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 -1.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 -1.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0258 -3.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8231 -3.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$