L7WH1B -OEChem-05022322053D 29 29 0 1 0 0 0 0 0999 V2000 -3.9089 -0.7610 0.3599 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6242 0.0684 1.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8243 0.9607 -0.4767 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4346 1.4600 0.0271 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5057 0.3911 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8418 2.7201 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -0.5405 -1.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 0.3685 0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7504 0.3036 0.3183 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4889 -1.5256 -1.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -0.6167 0.9662 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9748 -0.1063 -0.4719 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4644 -1.5638 -0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0731 -1.1586 -0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 1.7416 1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 2.5094 -1.7969 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0597 3.4844 -0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7673 3.1443 -0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0131 1.0555 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7654 -0.5250 -1.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 1.1027 1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 -2.2608 -1.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2127 -0.6460 1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 0.7941 -0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6576 -0.7782 -1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2337 -2.3302 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.8614 -1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5797 -0.2843 -0.7787 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7529 -1.6568 0.3376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END $$$$