B5E6DT -OEChem-04022109212D 39 41 0 1 0 0 0 0 0999 V2000 4.2690 1.1270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1350 1.6270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6350 2.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -1.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 0.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2955 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9745 1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 2.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -1.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 1 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 6 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END $$$$