L2ZMX4 -OEChem-05022323222D 54 55 0 1 0 0 0 0 0999 V2000 3.7891 1.5526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 1.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 4.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 3.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 5.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 4.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -4.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -5.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1166 2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1999 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3685 4.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 5.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3653 5.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3494 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 3.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 54 1 0 0 0 0 4 19 2 0 0 0 0 4 21 1 0 0 0 0 5 21 2 0 0 0 0 6 20 1 0 0 0 0 6 47 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 25 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 17 16 1 6 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END $$$$