L3MD6B -OEChem-05022322013D 24 25 0 0 0 0 0 0 0999 V2000 -1.5525 -2.8331 -0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0376 1.6515 0.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 -1.6993 0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5786 0.6618 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5085 -0.6200 0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -0.4700 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8292 0.6965 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -0.5019 0.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9242 -1.7811 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0063 -0.4020 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4759 1.9369 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 0.8429 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 2.0099 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 0.4676 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 0.0403 -0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 -2.5650 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 -1.3009 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 2.8568 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7176 0.9042 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3617 2.9787 -0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9029 -1.5566 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 -0.4172 -0.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0035 -0.6789 0.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 0.9113 0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 14 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 8 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$