B0EY5R -OEChem-04012117122D 34 35 0 1 0 0 0 0 0999 V2000 4.5411 -1.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 -2.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -2.8217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4738 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9230 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.0127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2320 -2.0127 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 -2.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -3.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 -0.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 -2.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0277 -2.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3716 -2.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6435 -2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9006 -3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7666 -4.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9037 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 11 2 1 1 0 0 0 2 15 1 0 0 0 0 10 3 1 6 0 0 0 3 25 1 0 0 0 0 4 13 2 0 0 0 0 5 16 2 0 0 0 0 8 6 1 6 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$