L0O4HN -OEChem-05022322463D 35 37 0 0 0 0 0 0 0999 V2000 -0.5161 -0.4637 0.0402 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4306 1.0379 0.5224 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3880 -1.8744 0.2766 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7664 1.3580 -0.1915 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6668 -1.0237 0.1717 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 -0.2293 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6609 -1.0814 -1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5014 0.9252 0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3246 -1.5842 -0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 0.4197 1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7174 0.2967 -0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -0.6386 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.4479 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0939 0.1775 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.8432 -0.2899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 2.3780 -0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7348 -1.9887 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6214 -0.8623 0.9033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 -0.4880 -1.9096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2777 -1.9382 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9739 1.5146 1.2742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3189 1.6047 -0.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.3077 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8038 -2.1068 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5429 1.2837 1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -0.1383 1.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3748 -0.5218 -0.8465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5743 0.9858 -1.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.9278 0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5149 0.4887 1.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3861 1.2718 0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6807 2.4084 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7717 1.4608 -0.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2058 3.3920 -0.5118 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1159 -2.9919 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 12 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 M CHG 1 2 1 M END $$$$