L5DJ1I -OEChem-05022323362D 38 41 0 1 0 0 0 0 0999 V2000 7.8600 -0.6866 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.4419 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 1.8786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5898 2.6866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1866 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5403 2.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -2.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0396 1.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3806 1.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 2.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4377 -3.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1722 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6934 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 23 1 0 0 0 0 3 13 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 6 22 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 1 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$