L4F1NI -OEChem-05022322303D 45 46 0 1 0 0 0 0 0999 V2000 0.0184 -1.1696 -1.2698 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9968 -1.3501 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5431 0.4917 -0.3362 N 0 0 1 0 0 0 0 0 0 0 0 0 0.6669 0.9413 -0.5337 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3293 -0.0498 0.3655 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1607 1.1788 -0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5887 1.2393 0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7739 0.1457 1.7865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0266 -1.4853 -0.7148 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3869 -0.9643 -0.2393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1492 -0.1767 -0.5666 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0815 -1.0307 2.2019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9158 0.8645 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8512 1.0759 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0733 0.5427 -0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8461 1.3859 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 -0.7950 -0.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 0.8915 0.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5715 -1.2895 -0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3444 -0.4463 0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1959 1.2655 -1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6538 2.0942 0.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 0.9224 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8769 2.2990 0.4794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6002 0.2373 2.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1903 1.0668 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4075 -1.5773 1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1368 -2.5599 -0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7329 -1.0478 -1.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1405 -1.4314 -0.8876 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 -1.3181 0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9478 -1.1794 1.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4751 -1.9707 2.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4776 -0.8467 3.2076 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6372 0.3551 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1521 0.6173 1.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0755 1.9388 -0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 1.7267 0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6964 0.5585 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9735 2.1400 -1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 2.4295 0.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -1.4629 -1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 1.5478 1.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.3311 -0.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 -0.8313 1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 42 1 0 0 0 0 18 20 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END $$$$