L1HO4Z -OEChem-05022322232D 31 33 0 0 0 0 0 0 0999 V2000 2.3660 -0.9704 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.7024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 1.7514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 0.8243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5661 0.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.1115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 1.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4625 3.2040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1053 0.0494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 2.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 2.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 24 1 0 0 0 0 5 14 2 0 0 0 0 6 20 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 17 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 23 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 16 27 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$