L6NUW0 -OEChem-05022322392D 35 38 0 0 0 0 0 0 0999 V2000 7.9760 -2.2103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 -1.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3164 -1.0542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2727 1.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2509 1.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 -0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6632 1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9354 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 2.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3238 -1.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2959 -1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6383 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 -0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 0.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4659 2.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4578 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 1.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1495 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7515 2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7342 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1322 -2.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -1.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2443 0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$