D05VAN -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 4.6783 -1.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.5050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 2.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 2.4179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 1.3331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -2.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -1.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0667 2.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 1.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$