LKD5Y0 -OEChem-05032301443D 37 38 0 0 0 0 0 0 0999 V2000 -5.2457 0.1281 0.5116 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 -0.5582 0.5407 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 0.3064 0.0186 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4154 -1.0371 1.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -0.3262 -0.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -0.0254 1.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8912 0.6959 -0.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8051 -1.5134 0.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0692 -0.8271 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3404 0.3529 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 0.4285 0.6633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9283 -1.4441 -0.7638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6911 0.6976 -1.7211 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 1.0672 0.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 -0.8054 -1.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4225 0.4501 -0.6377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.4103 0.8242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0797 -1.1799 2.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7809 -2.0057 1.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 -1.2648 -1.2949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0623 0.0595 -1.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4009 -0.4220 1.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 0.9101 1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 1.6775 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 0.8137 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5904 -2.3944 -0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9774 -1.8812 1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7324 0.9149 1.3831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 -2.4223 -1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 -0.0398 -2.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3345 1.7016 -1.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7787 0.6824 -1.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7736 -1.2857 -1.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3412 0.9378 -0.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4211 3.1934 0.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 2.5019 1.8643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 2.5823 0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END $$$$