BBJ2Y4 -OEChem-04012115232D 39 41 0 0 0 0 0 0 0999 V2000 4.1366 4.4420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 2.4059 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 1.7014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -0.0587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.8924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1311 4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 3.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7189 5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 4.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 5.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5194 3.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 5.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7367 4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0778 5.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -5.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -4.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 13 2 0 0 0 0 8 16 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$