L1O4FS -OEChem-05022323513D 55 59 0 1 0 0 0 0 0999 V2000 2.7499 1.2987 1.3051 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 1.4971 2.3097 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6332 2.5108 2.1025 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2252 0.0726 1.9274 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 -5.5880 0.1921 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4805 1.7734 -2.2199 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 1.6508 -0.0962 N 0 0 1 0 0 0 0 0 0 0 0 0 1.1595 0.9727 0.6079 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2256 0.3134 1.6350 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8653 2.1190 1.1314 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3988 2.2755 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.1515 0.9495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 0.9737 0.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3447 -1.5685 0.7506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 1.1807 -0.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -2.4946 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6723 -1.9933 0.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0127 1.8376 0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0639 0.7226 -1.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3448 0.5357 -0.7373 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 2.7641 -0.9722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -3.8452 0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9654 -3.3439 0.5086 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2012 2.0366 -0.2219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2524 0.9215 -2.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6767 -0.2005 -1.7159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 0.1953 -0.3775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9308 -4.2699 0.3747 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 1.5785 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3125 -1.2769 -2.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 -0.8810 -0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -1.6170 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 0.3211 -0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6612 -0.3718 2.3647 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 3.0385 1.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 3.1886 0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 2.3490 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7332 -2.1912 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5043 -1.3091 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9374 2.1980 1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 0.2132 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9727 3.6383 -0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4144 2.4705 -1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0806 3.0740 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2116 -4.5565 0.3236 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0013 -3.6701 0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0267 2.5493 0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3395 0.5634 -3.1661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 0.0524 -2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 0.7627 0.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 -1.8485 -3.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3001 -1.1459 -0.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1117 -2.4547 -2.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3838 -6.0842 0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1105 2.2431 -1.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 5 28 1 0 0 0 0 5 54 1 0 0 0 0 6 29 1 0 0 0 0 6 55 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 22 1 0 0 0 0 16 38 1 0 0 0 0 17 23 2 0 0 0 0 17 39 1 0 0 0 0 18 24 1 0 0 0 0 18 40 1 0 0 0 0 19 25 2 0 0 0 0 19 41 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 28 2 0 0 0 0 22 45 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 29 2 0 0 0 0 24 47 1 0 0 0 0 25 29 1 0 0 0 0 25 48 1 0 0 0 0 26 30 1 0 0 0 0 26 49 1 0 0 0 0 27 31 2 0 0 0 0 27 50 1 0 0 0 0 30 32 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END $$$$