L4DHN7 -OEChem-05032300172D 45 48 0 1 0 0 0 0 0999 V2000 2.9180 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -1.9972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9852 -2.1643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5801 -3.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 1.5028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -1.4972 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6501 -1.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5913 -2.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -0.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 1.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 1.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 2.5443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 3.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2516 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0486 -2.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1735 -1.3895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1361 -0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8961 -0.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3946 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9961 0.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1773 -3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6511 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 2.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 3.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 21 2 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 6 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 2 0 0 0 0 17 22 2 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 24 2 0 0 0 0 19 23 2 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$