LCEI96 -OEChem-05022323003D 34 36 0 1 0 0 0 0 0999 V2000 -4.0563 -1.1147 -1.4474 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -0.9792 0.6149 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7045 -2.7730 -0.0857 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8907 -0.8138 1.0750 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.0946 -2.9129 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 1.7615 -1.5914 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 0.7115 1.3164 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0654 1.6276 -0.1801 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3749 2.8539 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 0.5298 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 2.5404 0.4687 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8822 1.0493 0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.8356 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 0.2146 0.9641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -1.6844 0.6026 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 -1.1632 0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6796 -1.4101 -0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4716 0.3218 0.5693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4002 0.3095 -0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6506 -0.0576 1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7584 -0.4494 0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 -0.0824 -1.5752 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 -0.4619 -0.9337 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 1.4936 0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7246 2.9783 1.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 3.7855 -0.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3784 3.0284 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 2.8373 -0.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.7626 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8527 1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6569 2.5396 -1.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 0.6157 -1.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7116 -0.0501 2.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5495 -0.7671 -1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 34 1 0 0 0 0 M END $$$$