D04LFK -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 7.7619 -0.7255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 0.0835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3497 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -0.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3007 -1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 0.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8127 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6018 -2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 -0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 0.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4296 -1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9173 -1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -1.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$