L83XHI -OEChem-05022322462D 35 38 0 1 0 0 0 0 0999 V2000 6.3981 -2.3292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 2.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.3292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3981 -0.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8922 2.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5934 1.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1813 1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 2.9492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8492 1.7925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5385 2.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 -0.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 1.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5319 2.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3739 0.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3674 3.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4558 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9526 3.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 27 1 0 0 0 0 5 14 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 6 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 26 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$