B79CBE -OEChem-04012117242D 38 40 0 0 0 0 0 0 0999 V2000 11.5961 -2.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3713 1.0854 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 -0.6505 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 0.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 0.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 2.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -0.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5176 -2.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5132 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0642 -1.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 -2.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5248 -2.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1376 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4611 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8641 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 15 1 0 0 0 0 6 35 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 21 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 25 2 0 0 0 0 23 34 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$