LDF2V4 -OEChem-05022322282D 48 50 0 0 0 0 0 0 0999 V2000 6.2894 -0.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 -4.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7319 3.0272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -3.0372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 4.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 4.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 4.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5921 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 -2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1717 -3.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9038 -2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0378 -3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -2.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 -3.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3717 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2532 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 3.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 4.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3907 3.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7812 2.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 5.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4903 5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8063 4.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 3.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9713 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3618 0.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6595 1.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8199 0.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -0.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4363 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6392 -1.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5144 -2.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1158 -1.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 -3.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 19 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 45 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 20 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 20 22 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END $$$$