L2EO7V -OEChem-05022322362D 39 41 0 1 0 0 0 0 0999 V2000 2.8660 1.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2306 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 1.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.2902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.2694 0.0000 C 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 3.7320 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2694 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 4.5981 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -0.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 -2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4916 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -3.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7045 -2.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.7694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 12 2 0 0 0 0 4 19 1 0 0 0 0 5 18 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 6 0 0 0 11 14 1 0 0 0 0 11 29 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 18 2 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$