D0A7NH -OEChem-10101305032D 37 39 0 0 0 0 0 0 0999 V2000 4.5981 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -0.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$