D00OZS -OEChem-10101305022D 36 36 0 0 0 0 0 0 0999 V2000 5.4641 3.9400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 4.8060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5600 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 3.7320 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 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 18 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$