D06HLH -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 0.1509 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7657 -1.0381 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 0.9166 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3065 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 0.1509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1984 -1.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 0.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2766 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3810 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 1.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5925 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -1.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8044 -0.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 -0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5700 0.2822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8328 0.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1691 0.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4955 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4728 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8635 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$