LEID63 -OEChem-05022321443D 21 20 0 1 0 0 0 0 0999 V2000 0.6880 -0.1257 1.0296 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9892 -1.8173 -0.2945 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6391 -0.4461 0.4431 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -1.3443 -0.4464 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 1.6780 -0.8255 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1918 0.6323 0.1183 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6039 0.5592 -0.3916 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7369 0.9844 0.7949 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.6180 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 -0.5957 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -0.1428 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9965 0.2714 -1.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3591 2.0063 0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3224 0.9659 1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 0.5553 -1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 1.6715 0.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 1.4153 -1.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 2.4664 -1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6009 -2.5428 -0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1211 1.6229 0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1224 0.2291 0.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 M END $$$$