BJT7O1 -OEChem-04022114393D 32 33 0 0 0 0 0 0 0999 V2000 3.7971 3.2987 -0.8213 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 -0.1694 0.3518 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 -2.8257 0.6293 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 -1.8648 -0.1405 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9412 0.1080 -0.1224 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8622 1.8208 0.0682 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1156 0.6762 0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 0.0310 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1117 -0.5329 -1.0359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3291 0.6489 0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 0.5271 1.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -0.6006 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0301 -0.5450 0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4708 -1.0720 -2.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.4596 1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.5357 0.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1226 -0.1044 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 0.6505 -0.2859 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1612 1.7910 -0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1452 -1.7613 0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3979 1.7199 1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2171 0.1310 1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5104 -0.2541 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4177 0.9732 1.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1107 -1.0365 -1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5277 -1.4433 0.8808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9301 -0.2805 -2.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 -1.8848 -2.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 -1.4790 -2.9702 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8442 0.8454 2.1455 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.6882 -0.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9584 -3.6470 0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 10 2 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 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 15 2 0 0 0 0 11 24 1 0 0 0 0 12 17 2 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END $$$$