B3BOL6 -OEChem-04012113592D 41 43 0 1 0 0 0 0 0999 V2000 6.2619 -3.8292 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.0972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.3651 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3211 2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 3.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 1.6465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 2.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0143 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 1.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 2.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 4.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 4.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5024 3.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.5002 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 14 1 0 0 0 0 3 19 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 13 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 15 17 2 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 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 41 1 0 0 0 0 M END $$$$