LM87DE -OEChem-05032301352D 51 54 0 0 0 0 0 0 0999 V2000 3.7320 -1.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 4.4106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.4161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -4.6186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -4.1047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -2.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 4.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -4.3939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 -3.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -2.0240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 3.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 5.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 27 1 0 0 0 0 2 32 1 0 0 0 0 3 25 2 0 0 0 0 4 28 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 6 41 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 16 2 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 19 2 0 0 0 0 15 33 1 0 0 0 0 16 22 1 0 0 0 0 17 34 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$