BX2T9M -OEChem-04012116562D 35 37 0 0 0 0 0 0 0999 V2000 2.0280 -2.0202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.0202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 2.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.2586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 2.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.9798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 1.6187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4223 0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 0.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 1.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1165 1.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8956 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9615 0.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5022 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7061 0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3693 2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 11 2 0 0 0 0 7 19 1 0 0 0 0 7 22 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$