L5O3HF -OEChem-05022322553D 53 57 0 0 0 0 0 0 0999 V2000 1.3382 -1.4915 0.2347 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3509 -0.0851 -0.0357 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1165 -2.1567 -0.2859 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.3456 -0.6202 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8231 -0.3527 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4458 -0.8873 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -0.8906 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7454 -2.1785 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3592 1.3047 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7218 -0.8610 0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5136 -0.6372 -1.6198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8814 -0.6116 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8545 -3.2648 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.7047 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 -3.0086 -0.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8506 1.9035 1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 2.0949 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7609 -0.1429 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 3.2929 1.3681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8815 3.4841 -0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 -0.0978 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3729 4.0831 0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 0.0118 0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 0.4006 -0.5802 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -0.4992 1.6412 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -0.4413 1.6795 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3804 0.0823 0.5711 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 0.8507 -1.6879 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0683 0.5363 -0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3584 0.9210 -1.6813 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8413 0.7335 -0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8407 -1.9494 0.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7167 -0.4061 0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2826 -0.6113 1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6259 -1.7144 -1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -0.2307 -2.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -0.1810 -1.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5692 0.4173 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2144 -4.2815 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2134 -3.8422 -0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4534 1.3051 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2571 1.6513 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3481 0.2973 1.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 0.4576 -0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4633 3.7592 2.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2786 4.0998 -1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3778 5.1648 0.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -0.8497 2.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 -0.7518 2.5843 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9458 -0.2163 1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4303 1.1578 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1526 0.5895 -0.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 1.2765 -2.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 6 2 0 0 0 0 3 8 1 0 0 0 0 4 21 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 32 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 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 38 1 0 0 0 0 13 15 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 42 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$