L8FAN2 -OEChem-05022322033D 31 33 0 0 0 0 0 0 0999 V2000 5.4782 -0.5215 0.0855 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 2.8079 0.3096 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 1.3643 0.1756 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 -0.9650 -0.0874 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1261 0.0729 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8641 0.5067 0.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3505 -0.0840 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 -0.7643 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9706 1.6729 0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9235 -1.2555 0.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 0.9404 -0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 0.6734 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.8724 -0.2342 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3104 -1.4024 0.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5518 0.7935 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1246 -0.3779 0.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0764 -0.4417 -0.1213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -1.7123 -0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 0.5649 -0.4232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.1421 0.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3083 -2.0635 0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7519 1.8546 -0.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7044 1.6561 0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -2.8704 -0.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7512 -2.3165 0.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 1.6253 -0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1557 -0.3208 -0.1322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1613 -2.5799 -0.3571 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3045 0.2808 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 1.4716 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0527 0.7361 -1.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$