L6DNZ3 -OEChem-05022323012D 38 40 0 1 0 0 0 0 0999 V2000 2.5369 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3749 2.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7035 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4847 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0867 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 3.0990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7853 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5665 1.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 35 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 22 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 17 21 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$