L4H3AJ -OEChem-05022322202D 29 30 0 0 0 0 0 0 0999 V2000 3.8854 -4.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3854 1.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 1.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6944 0.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -1.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -2.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7515 -4.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2836 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6351 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4825 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -2.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 4.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4415 -5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -4.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0615 -4.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$