L64IHY -OEChem-05022322153D 31 32 0 0 0 0 0 0 0999 V2000 3.4783 -2.0656 -0.0007 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 0.1550 -0.0008 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7973 -0.5733 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.8449 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5633 -2.9779 0.0044 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3486 0.6101 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0449 1.8422 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0557 0.6147 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0771 -0.5905 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4722 -0.5766 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4493 1.8375 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 3.0427 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7637 1.8169 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.6351 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 3.0287 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2136 -1.8278 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1778 -0.7295 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.3966 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5754 -1.5517 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 2.7733 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8302 4.0016 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 1.9083 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 0.7034 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 3.9654 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -1.4499 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -2.7285 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1826 -1.0122 -0.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2528 -3.7378 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.0040 -0.9031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 -2.0044 0.8978 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -3.4861 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 16 2 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$