LD7A2S -OEChem-05022321363D 30 33 0 0 0 0 0 0 0999 V2000 -1.1135 -1.4887 0.0018 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9793 -2.1771 -1.2671 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9812 -2.1750 1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9428 2.7785 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8053 0.8815 -0.0008 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1997 -1.3004 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8389 0.0277 -0.0032 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5268 -1.2757 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0807 -0.2147 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.7547 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 1.1232 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8496 0.6269 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7085 1.5723 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4258 -0.5956 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 2.0971 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 0.3809 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8025 -1.6119 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1513 1.1513 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.7269 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -1.0778 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2624 0.3033 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8024 0.0021 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6812 -1.6528 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.1581 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6747 -2.6909 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3286 2.2241 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 2.5190 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9514 -1.7360 -0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 0.7236 -0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8009 0.3492 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 22 2 0 0 0 0 6 8 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$