LKJR80 -OEChem-05032301202D 32 34 0 0 0 0 0 0 0999 V2000 3.3090 3.9664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 2.7064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.0724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 -3.3771 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -3.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 1.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -2.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -1.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 -0.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3533 -1.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 -2.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1984 1.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 4.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 4.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2856 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 -3.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5569 -2.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 -3.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 13 2 0 0 0 0 4 17 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 30 1 0 0 0 0 7 15 1 0 0 0 0 7 20 2 0 0 0 0 8 16 2 0 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$