B4JTY3 -OEChem-04012113572D 35 38 0 0 0 0 0 0 0999 V2000 5.7170 2.7396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.3736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -2.7396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -1.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -2.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0687 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7899 -0.1135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1208 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 -2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4298 1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0771 1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4079 1.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0687 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -0.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -3.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5143 0.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1829 -0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0149 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6835 1.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8787 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6887 -1.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 16 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$