B4M7UZ -OEChem-04012113592D 36 38 0 0 0 0 0 0 0999 V2000 9.2619 2.4693 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 4.2014 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.7373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2961 -4.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -1.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -2.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -3.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 3.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -0.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 -3.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 3.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 12 2 0 0 0 0 6 18 1 0 0 0 0 7 16 1 0 0 0 0 7 18 2 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 21 3 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 14 16 2 0 0 0 0 15 21 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 36 1 0 0 0 0 M END $$$$