B1FBY8 -OEChem-04022109412D 49 51 0 1 0 0 0 0 0999 V2000 2.6200 0.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.9437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 1.2271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7983 -0.3824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.5417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.0776 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1089 2.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 1.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0874 2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 2.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3981 3.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 3.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7303 4.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3819 0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 1.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5094 0.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3846 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7012 2.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8942 3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0585 2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9450 3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7807 3.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 4.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1379 3.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2566 4.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 4.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0019 0.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.2082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 47 1 0 0 0 0 2 19 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 12 1 0 0 0 0 4 20 2 0 0 0 0 5 22 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 1 0 0 0 6 19 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 11 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 13 21 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$