L6WM2D -OEChem-05022323082D 53 56 0 0 0 0 0 0 0999 V2000 11.1171 3.1171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.6850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -2.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 0.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5172 1.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1636 0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8279 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4743 1.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8064 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1851 -3.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5991 -0.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9703 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1842 -0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 0.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8073 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0212 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8568 1.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4131 2.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5958 -3.4376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 -3.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7744 -3.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 0.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 0 1 39 1 0 0 0 0 2 16 2 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 9 4 1 1 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 15 17 1 0 0 0 0 17 19 2 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$