D06PII -OEChem-10101305032D 32 33 0 1 0 0 0 0 0999 V2000 3.0000 -2.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.2890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2646 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -3.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -3.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 -2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$