D0X1HX -OEChem-10101305022D 25 26 0 1 0 0 0 0 0999 V2000 6.2781 -2.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.5966 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -0.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -2.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0968 -1.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0494 -0.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1738 -0.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 13 2 0 0 0 0 5 14 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$