D0QE3C -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 8.9446 -2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 0.3718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 0.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 -1.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 14 3 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$