B2TDS6 -OEChem-04022105482D 32 35 0 0 0 0 0 0 0999 V2000 2.0000 2.7340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 -1.1407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4726 -0.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4726 -2.5387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -0.5021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8238 0.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 0.4685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5264 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 -2.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9283 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0562 -1.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 0.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3457 -0.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 0.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 1.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 -0.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2574 -2.5440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6604 -3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6652 -0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6762 -1.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5644 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 15 2 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 17 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$