L41BON -OEChem-05022322012D 42 42 0 1 0 0 0 0 0999 V2000 5.1350 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 2.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -2.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 5.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 10 5 1 1 0 0 0 5 14 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 17 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$