L1KFO4 -OEChem-05022323082D 36 37 0 0 0 0 0 0 0999 V2000 6.1880 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9513 1.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 2.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 1.3727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 1.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.0738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -1.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9568 1.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.9867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 0.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -4.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 3.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3157 2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$