BUE85C -OEChem-04022109102D 37 39 0 1 0 0 0 0 0999 V2000 5.3147 3.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.9544 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.4487 -1.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 1.7826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 0.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.7520 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6691 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2087 -0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1026 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 -0.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 -0.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 -2.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 -1.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -4.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 -0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6505 1.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 20 2 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$