L2QX6H -OEChem-05022322032D 37 39 0 1 0 0 0 0 0999 V2000 7.6648 -2.7150 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 3.3034 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.8055 -0.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1552 0.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7577 2.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 4.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 3.6108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4988 2.9960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.9103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -3.5198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.9598 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3452 0.3476 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3435 -0.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3947 0.6582 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0873 1.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7794 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2493 0.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4713 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9602 -0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7065 2.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 1.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7212 0.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 16 4 1 1 0 0 0 4 32 1 0 0 0 0 5 19 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 23 2 0 0 0 0 15 10 1 6 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 20 1 0 0 0 0 12 24 2 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 33 1 0 0 0 0 14 24 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 6 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 M END $$$$