LD2M1B -OEChem-05032301002D 35 37 0 0 0 0 0 0 0999 V2000 2.3660 -0.6354 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7306 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.0966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2306 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 5.4071 1.8184 0.0000 C 0 0 0 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 3.7320 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 1.5094 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 5.4641 -1.2694 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 4.0981 2.7694 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 6.5661 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1013 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 0.8913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 3.2710 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 4.5981 -3.3894 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 6.1053 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5131 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 0.6997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 8 2 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 9 14 2 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$