L7UH1B -OEChem-05022322363D 37 40 0 0 0 0 0 0 0999 V2000 5.2176 1.9220 0.1314 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5558 -0.8806 -1.2608 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6531 -3.4775 -0.0718 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6273 -0.0055 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 -0.7462 -0.9833 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 -0.0207 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8311 -0.2368 0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4618 -1.1027 -0.0538 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.5380 0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.3138 -0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0971 -2.5015 -0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8652 -0.9605 -0.0948 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7433 0.8303 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7198 -1.7785 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5107 1.9541 -1.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5823 1.9404 1.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1209 0.5954 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 -0.7080 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7336 -0.8820 0.9616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9923 -0.7495 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 3.2214 -1.2565 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1654 3.2074 1.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4212 3.8479 -0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3039 -0.6227 1.0054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8638 -3.5619 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.8592 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 -2.7939 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 1.4793 -2.1921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.4554 2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6771 -0.9045 0.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4966 -0.9156 2.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.7200 -2.2005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4202 3.6954 2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 4.8344 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 0.3242 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -1.4412 0.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -0.6496 2.0958 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 11 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 19 2 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$