L7LH1Q -OEChem-05022322182D 37 39 0 0 0 0 0 0 0999 V2000 7.7331 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 -1.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 0.3131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2774 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8610 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9810 0.3131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 18 2 0 0 0 0 3 23 1 0 0 0 0 3 37 1 0 0 0 0 4 23 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$