L7ZF2V -OEChem-05022322063D 32 33 0 1 0 0 0 0 0999 V2000 1.6510 -0.2513 -2.2583 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -0.3155 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 1.0964 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 -1.0946 -0.2474 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3471 1.0006 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -1.0414 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.8107 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7651 -0.2191 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.3933 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2123 -2.4976 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9878 -0.0071 -0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.1344 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 0.6383 -0.7019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 0.5109 1.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 0.8973 0.6209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 -1.2316 -1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4575 1.5939 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3899 0.8967 -1.5246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 -1.2904 -1.0768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6111 -1.9732 0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4472 2.0522 1.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 2.7626 -0.4911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6894 -0.7579 0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7338 -0.1011 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5847 1.6370 0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9791 -3.1298 -0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7404 -3.0165 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3763 -2.4786 1.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8562 -0.4255 2.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8491 0.9392 -1.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 0.7132 2.6912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 1.3999 0.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$