L6CVI9 -OEChem-05022322363D 40 42 0 0 0 0 0 0 0999 V2000 0.2786 -1.3085 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -1.4657 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2089 0.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.0859 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 0.5039 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2997 0.0326 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7984 -0.6249 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 1.3730 1.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0209 1.3741 -1.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 0.9580 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 -1.3340 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -0.8498 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9327 0.5168 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.7752 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9232 -0.6910 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1346 -0.6269 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5835 0.6515 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -0.8693 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 1.7660 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3455 0.2515 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 1.5466 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7634 0.0653 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -1.2592 -0.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.2599 0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -0.2009 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8304 0.8073 2.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 2.2771 1.2926 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 1.6964 1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4034 2.2785 -1.2906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8287 0.8095 -2.1783 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0682 1.6974 -1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4455 2.0276 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7919 -2.0957 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.2672 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 -2.8428 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2642 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.4765 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8994 -1.8817 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0423 2.7762 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4855 2.4097 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 1 36 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 37 1 0 0 0 0 3 15 2 0 0 0 0 3 17 1 0 0 0 0 4 22 3 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 14 2 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$