L3P0QF -OEChem-05022323482D 42 44 0 0 0 0 0 0 0999 V2000 8.8600 1.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.5131 0.0000 N 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 7.2764 -1.1576 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 7.8977 2.3529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8988 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8988 1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 -0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 0.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.3529 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 7.2764 0.4518 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 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 3.7320 0.6471 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 2.8660 0.1471 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 2.0000 0.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0277 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5154 0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5154 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0277 1.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 -0.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1999 1.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4108 1.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 -0.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -0.5649 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 4.1306 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 1.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 34 1 0 0 0 0 6 16 2 0 0 0 0 6 17 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$