LG7W3P -OEChem-05022323022D 35 37 0 0 0 0 0 0 0999 V2000 5.4641 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.1576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8977 2.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 21 3 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$