LGO0I3 -OEChem-05022321452D 22 23 0 0 0 0 0 0 0999 V2000 2.8660 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 2 12 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END $$$$