D06QKD -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 5.4641 1.1550 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 4.5981 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1550 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3342 0.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 2.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 35 1 0 0 0 0 3 17 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$