LC9K2F -OEChem-05022322132D 37 39 0 0 0 0 0 0 0999 V2000 9.5323 -0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -0.7363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 -0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 -0.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8663 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 -1.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7795 1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3306 1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 0.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -2.0683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1523 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9123 2.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7383 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 0.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -0.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -1.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 16 2 0 0 0 0 2 16 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 19 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 21 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 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 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$