L7NIF1 -OEChem-05022323532D 52 56 0 0 0 0 0 0 0999 V2000 8.8590 -2.8173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -2.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 0.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 1.6292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 -2.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -1.4193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -1.2078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.4679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2213 0.6511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 -2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 -2.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -2.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 3.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 3.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 2.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8957 2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 -0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -0.5359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8350 -3.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5252 -3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 0.7563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 -2.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 -2.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 14 2 0 0 0 0 4 25 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 21 2 0 0 0 0 8 23 1 0 0 0 0 9 22 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 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 14 15 1 0 0 0 0 15 20 2 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 25 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$