L4EKI0 -OEChem-05022322213D 25 27 0 0 0 0 0 0 0999 V2000 2.8679 0.4006 0.0461 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5899 -0.8061 -0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.7337 -0.1606 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 1.3057 -0.5407 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 0.8763 1.1064 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.4856 -0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5081 0.0152 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -1.7462 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0197 -0.2750 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -1.6113 0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9109 -0.4651 -0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5247 2.1055 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9651 -1.0816 -0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 0.4990 0.7895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2742 -0.7203 -0.5238 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 0.2551 0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7403 -2.6624 0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 0.2464 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4455 -1.7913 -0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 -2.4020 0.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.1797 -0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7785 -1.8435 -1.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4509 1.0080 1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1115 -1.1874 -1.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4762 0.5725 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 19 1 0 0 0 0 3 12 2 0 0 0 0 4 7 2 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$