D04GAX -OEChem-10101305022D 34 35 0 0 0 0 0 0 0999 V2000 4.6551 3.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 3.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 4.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 4.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 18 2 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 6 14 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 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$