BP7TI0 -OEChem-04022109102D 38 40 0 0 0 0 0 0 0999 V2000 3.7320 4.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -2.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.1692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 0.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -2.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 5 13 1 0 0 0 0 5 24 2 0 0 0 0 6 19 2 0 0 0 0 6 24 1 0 0 0 0 7 22 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 31 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$