B70FYN -OEChem-04022108183D 17 18 0 0 0 0 0 0 0999 V2000 -1.5399 -0.3665 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9105 1.6947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9779 0.9034 -0.0003 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1766 -0.4330 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 0.9013 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -1.4940 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 1.2276 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 -1.4581 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.1552 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 0.1798 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4045 -2.5289 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 2.2605 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3919 -1.1433 0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 -1.7150 -1.0375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0462 -2.3136 0.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -1.9463 -0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 0.4094 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 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 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 M END $$$$