BF7BP9 -OEChem-04042105013D 38 39 0 0 0 0 0 0 0999 V2000 8.8038 0.4606 1.0881 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3363 2.2514 1.4596 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3851 -0.8323 -0.8102 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -1.4103 -0.4392 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2645 0.7753 0.4185 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 0.5230 -0.6462 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 0.7904 -0.8224 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6969 0.2602 -0.6783 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 -0.1652 -0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -0.2760 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8376 -0.9804 1.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 0.3208 -0.9188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4719 0.2378 -0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6516 -0.5309 -0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 1.1331 0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 -0.2415 -0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1969 -1.0653 1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 0.7205 -0.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3824 -1.4760 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0777 -0.4331 0.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 1.0266 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.1701 0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2207 0.0812 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 0.1591 -1.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 -1.1444 -0.3487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 1.2197 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1231 -1.4661 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0953 0.8858 -1.8048 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.6650 -1.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6545 1.0187 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5944 -0.1401 -1.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5553 -1.6089 2.1472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 1.7470 -1.0484 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 1.4735 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -2.4521 0.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9111 2.0037 -0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -1.9163 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1480 -0.4693 0.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 15 2 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 6 31 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 17 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 38 1 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$