LJYU68 -OEChem-05032301132D 36 37 0 1 0 0 0 0 0999 V2000 8.5991 0.7906 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 2.3784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 1.6566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7094 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 0.2906 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 0.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 36 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 9 20 1 0 0 0 0 14 10 1 1 0 0 0 10 30 1 0 0 0 0 11 18 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 21 1 0 0 0 0 12 22 2 0 0 0 0 13 17 1 0 0 0 0 13 18 1 6 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 21 33 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$