B2EW8I -OEChem-04022106403D 27 29 0 0 0 0 0 0 0999 V2000 -1.7577 -1.9673 0.1209 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -1.9667 0.1194 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 0.1313 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4447 -0.6682 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1858 -0.7310 0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1576 1.5150 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7122 -0.0581 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 2.0980 -0.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 1.3502 -0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2127 -0.4934 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -0.0530 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2989 1.2313 0.2399 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 -1.1040 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 -0.2923 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 1.4648 0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0661 -0.8705 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 0.4139 -0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 2.0983 -0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6453 -0.6047 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.8620 0.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 3.1833 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5974 1.9015 -0.1255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 2.0608 0.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 -2.1107 -0.4238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.4647 0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 -1.6886 -0.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6283 0.5956 -0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 3 4 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 6 18 1 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$