L0CN1U -OEChem-05022322332D 31 32 0 1 0 0 0 0 0999 V2000 6.3776 1.2088 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4966 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 14 2 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 6 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$