LFE17R -OEChem-05022322163D 53 54 0 0 0 0 0 0 0999 V2000 -13.0638 -0.7371 -0.4699 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9539 2.6945 -0.1569 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 1.3147 -0.3634 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7565 -2.5782 -0.2124 O 0 5 0 0 0 0 0 0 0 0 0 0 9.5020 -0.5154 -0.3004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 0.6091 0.1727 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6141 2.3638 -0.0472 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 1.5703 -0.2022 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5519 -1.3363 -0.2156 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3769 0.3135 0.2978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0891 -0.5138 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6494 -0.5375 0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8535 0.3900 0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9706 0.2364 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -0.3856 0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2026 -0.6643 0.0892 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7036 0.5178 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4845 0.1663 -0.0376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -0.2761 0.2744 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7380 -0.7042 -0.1233 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4548 0.1712 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5678 1.0259 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0029 0.0965 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 -1.1992 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 0.5216 -0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.8540 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1014 -1.6903 -0.0211 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 0.9869 -0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 0.9486 1.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0819 -1.1668 1.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0567 -1.1612 -0.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5961 -1.1838 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6629 -1.2071 1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8693 1.0370 -0.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8976 1.0504 1.2063 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9474 0.9242 -0.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0516 0.8556 1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4921 -0.9963 1.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5099 -1.0800 -0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2651 -1.3111 0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1035 -1.3177 -0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6459 1.1509 -0.5956 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 1.1968 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5715 0.8434 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4202 0.8023 -0.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9859 -0.9584 -0.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0789 -0.8770 1.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8436 -1.2885 0.7977 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6426 -1.3935 -0.9701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.6113 0.1722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 -1.9511 0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2273 -2.7730 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8995 -0.2432 -0.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 53 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 23 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 19 1 0 0 0 0 6 21 1 0 0 0 0 6 50 1 0 0 0 0 7 22 2 0 0 0 0 8 25 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 23 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$