B3TM2X -OEChem-04022102532D 27 27 0 0 0 0 0 0 0999 V2000 2.0000 -0.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 2.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 1.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 18 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$