D0T7QF -OEChem-10101305022D 36 35 0 1 0 0 0 0 0999 V2000 6.3301 1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 1.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0062 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1592 0.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3862 -0.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2331 -0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 6 4 1 1 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END $$$$