L9LBM2 -OEChem-05022322102D 26 27 0 0 0 0 0 0 0999 V2000 3.5471 3.1307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.1126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0377 2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9006 3.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 16 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$