LB29FO -OEChem-05032300152D 58 61 0 1 0 0 0 0 0999 V2000 3.0000 4.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9641 -1.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.8140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -3.0521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -6.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.0521 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3660 -0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 -2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -3.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9028 -3.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -4.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -5.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0981 -5.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -6.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2056 -0.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7834 0.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 -0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 1.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8426 -0.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4441 0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9841 -3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7264 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4697 -3.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 6.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 6.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 6.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 5.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -5.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 -5.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 -6.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 42 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 27 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 1 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 28 2 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END $$$$