L8JHR1 -OEChem-05022323003D 37 39 0 0 0 0 0 0 0999 V2000 5.4598 -0.8302 1.5641 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4416 2.3096 -0.3869 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -0.8575 -0.2129 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7092 -2.4151 -0.2234 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 -3.3498 -0.4285 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 0.5282 -0.2921 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.0940 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -0.0378 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5942 0.1383 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2989 0.8160 -0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1802 1.4375 1.7059 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 -0.9735 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4821 -1.3224 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0018 1.4038 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 -2.2060 -0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1248 0.3815 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3793 1.5331 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5661 0.4315 -0.1681 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3306 -0.2537 0.7697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1954 1.1651 -1.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.1740 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5807 1.1813 -1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1627 0.5221 -1.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 0.0510 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9106 1.7268 -0.4894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8758 2.2782 1.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5882 0.5807 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2483 1.7406 2.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5367 -1.5635 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.3254 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8399 2.5096 0.1668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0865 3.0187 -0.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3547 -3.2294 -0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0111 -4.2448 -0.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8783 -0.8348 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 1.7102 -1.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1199 1.7374 -1.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 12 1 0 0 0 0 3 16 2 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$