L8XPA3 -OEChem-05022323223D 34 36 0 0 0 0 0 0 0999 V2000 -2.3547 -2.8281 0.5204 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 -1.9874 -1.3431 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 2.3094 0.6794 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -0.2834 0.1985 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3827 0.4841 0.8444 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 -1.0881 -1.3496 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7678 -1.8549 -0.2107 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1097 1.7844 1.5091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.4649 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 0.7778 0.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 -0.1488 -1.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 1.7125 -1.2998 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 3.6818 0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 0.9036 -1.8573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -1.3600 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7582 -0.5851 0.9918 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 1.2066 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5164 -1.5193 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6113 0.2726 -0.9089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7757 -1.8520 2.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -1.0904 -0.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7743 2.5792 1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 1.3319 2.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8504 2.5170 -1.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 3.7687 -0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 4.1053 0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 4.3128 1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5214 1.0432 -2.8844 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.9356 1.7312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 2.2656 -0.4008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3328 0.6061 -1.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0438 -1.0810 2.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.1458 2.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4071 -2.7264 2.2672 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$