L6XUY2 -OEChem-05022322053D 31 33 0 0 0 0 0 0 0999 V2000 2.1591 2.6692 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 2.0056 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -0.8835 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8971 0.2510 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3809 -0.7844 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2984 0.0945 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6258 -2.1623 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0775 -0.7380 -1.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0759 -0.7356 1.2074 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -1.2002 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1642 -0.5942 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0098 -2.3204 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 -0.6429 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4676 -0.6405 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3944 1.5539 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1076 1.2363 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.4926 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4958 2.4805 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 0.9037 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9966 -3.0497 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -0.7743 -2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 -0.7701 2.1576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9205 -1.3470 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4423 -3.3167 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9997 -0.6063 -2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9968 -0.6020 2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3303 1.7699 -0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.1646 0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0615 -1.0191 -0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0601 -1.0172 0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0895 3.3889 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 1 18 1 0 0 0 0 2 19 3 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 2 0 0 0 0 4 6 2 0 0 0 0 4 15 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$