LB02VZ -OEChem-05022321422D 32 35 0 0 0 0 0 0 0999 V2000 2.5836 -0.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 1.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9611 2.9099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 2.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5115 -1.4006 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7925 0.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1586 -0.4649 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3958 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 -1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 0.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -1.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 -0.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 -1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -1.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2862 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4111 -2.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 -3.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6039 2.1439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 0.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8243 -3.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -3.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3442 -4.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1732 3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 23 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 18 2 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 20 2 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 21 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 5 -1 7 1 M END $$$$