L0MI3S -OEChem-05022322283D 33 35 0 0 0 0 0 0 0999 V2000 3.2466 1.9694 -0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 0.0516 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 -0.5749 -0.0018 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2491 0.8021 -0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2138 -0.0684 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -1.3783 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0544 -1.0206 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1897 -2.5418 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9848 1.1613 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5209 -2.3306 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 1.0578 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5624 2.5740 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1349 -1.5212 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4235 0.8849 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3677 -3.9363 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9682 -0.3981 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7438 3.5510 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.7182 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -3.1636 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 2.0807 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9781 2.7940 0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9771 2.7953 -0.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.5020 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4249 -4.6930 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -4.1100 0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9796 -4.1112 -0.8899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3711 3.4147 -0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 4.5828 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3725 3.4136 0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9663 1.1964 -0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 1.1968 0.9082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 2.6913 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$