L1FX3P -OEChem-05032301002D 34 36 0 0 0 0 0 0 0999 V2000 3.7320 2.9470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -1.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -2.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 3.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 7 1 0 0 0 0 4 19 2 0 0 0 0 5 9 2 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$