D02HNE -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 2.8090 0.2103 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -0.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0371 -1.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 -0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0371 -1.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.7981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9519 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 0.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4306 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9125 -1.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6561 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9723 -2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 -1.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1574 -0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6907 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 0.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6734 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$