LE23OD -OEChem-05022323283D 54 57 0 0 0 0 0 0 0999 V2000 7.3545 -2.0767 1.2893 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.7201 -0.2967 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9492 -1.7453 -0.0692 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6514 -0.9950 0.7954 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.1268 0.9905 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 3.4208 0.3006 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 2.8083 0.5954 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5851 -1.3777 -0.9026 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7429 -0.2766 1.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9734 0.4048 -1.1162 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0385 -2.5400 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 -1.4645 1.8988 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5315 0.7515 -0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2109 1.8680 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 -0.0442 -1.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8599 1.3934 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 2.1890 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 0.2769 -1.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.7266 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4348 -3.0364 -0.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8259 1.0895 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 0.7382 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8296 0.0619 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 -1.1266 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -2.9239 -1.2284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5498 -4.0021 0.6971 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9219 3.0410 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1188 2.4324 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4085 -0.6605 -1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3322 -1.7660 -1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8666 0.1554 1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 0.4863 1.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0424 0.1497 -2.1834 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 1.2841 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9424 -2.9934 -0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -3.3230 0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 -2.2112 2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 -1.1254 2.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9926 2.4923 0.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.9131 -1.9958 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 3.0514 0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 -0.3540 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6924 -3.4440 -1.1828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2335 -0.3105 -0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1012 -1.5698 -1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5644 -2.5474 -0.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0805 -3.9010 -1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6833 -2.2389 -2.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2996 -3.6668 1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5932 -4.0888 1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8373 -5.0013 0.3533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2339 3.8788 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 2.2574 0.1805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6366 3.7979 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 23 1 0 0 0 0 6 27 2 0 0 0 0 6 28 1 0 0 0 0 7 28 1 0 0 0 0 7 53 1 0 0 0 0 7 54 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 18 2 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 27 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 2 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END $$$$