L5AH4U -OEChem-05022323072D 39 41 0 0 0 0 0 0 0999 V2000 6.5468 -3.8706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 -4.3318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.8318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 -2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 -3.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.2758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 -2.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 19 2 0 0 0 0 5 24 1 0 0 0 0 6 20 1 0 0 0 0 6 24 2 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 17 22 3 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$