L59NQJ -OEChem-05022322002D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 2.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3692 2.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 1.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 2.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7851 0.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 3.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3733 0.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1179 1.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 33 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 5 2 0 0 0 0 3 13 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$