B3E9VS -OEChem-04012114262D 37 39 0 1 0 0 0 0 0999 V2000 6.2619 -4.2270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.4950 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.7629 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.9923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.6872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 3.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 2.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 1.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 10 2 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 15 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 25 1 0 0 0 0 10 14 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 24 3 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 22 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$