B8LD4V -OEChem-04012116222D 38 41 0 0 0 0 0 0 0999 V2000 2.5369 0.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -2.6418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 2.7697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 0.1244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6328 1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6113 1.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.8371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7154 0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2187 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8858 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5286 2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 3.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 38 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 7 1 0 0 0 0 3 13 2 0 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 8 10 2 0 0 0 0 8 24 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 21 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$