D02QDW -OEChem-10101305022D 34 34 0 1 0 0 0 0 0999 V2000 6.3301 -0.8722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4321 -0.0716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9673 1.5757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 1.2156 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9641 2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2242 0.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 2.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 2.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 1.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 0.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8384 2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 11 4 1 1 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 12 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 1 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END $$$$