L6P2FV -OEChem-05022321572D 16 17 0 0 0 0 0 0 0999 V2000 2.8660 -2.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 7 2 0 0 0 0 3 11 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 M END $$$$