D0XQ8P -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 6.3551 -1.4328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -1.6020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 -0.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -2.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 0.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 -0.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 -2.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 15 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$