LBN47M -OEChem-05022322393D 37 38 0 1 0 0 0 0 0999 V2000 0.8438 0.9384 -1.5926 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7629 0.6938 0.7656 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.0850 -0.2333 N 0 0 1 0 0 0 0 0 0 0 0 0 2.4016 -0.0565 -0.2065 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6624 -0.2882 -0.3634 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3265 -1.0289 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 1.6497 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3152 0.8624 0.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0733 -0.8050 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -1.0114 0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 0.7452 -0.6482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 -0.9628 0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 0.4705 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8522 -1.2335 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1308 0.1113 -0.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7091 0.2932 -1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3148 -1.6523 0.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 -1.7042 -1.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8159 0.1913 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6421 1.2236 0.6877 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 2.2841 1.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 2.2655 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4881 1.5818 0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 0.3369 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0679 -1.6873 -0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 -1.1415 0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4177 -2.0109 0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -0.6643 1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2606 1.8026 -0.7146 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 0.3914 -1.6437 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7178 -1.6588 0.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 -1.2208 1.7742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.1427 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 0.6008 -0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8605 -1.7926 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8236 -1.9573 -1.1053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 -0.6820 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 15 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 M CHG 1 2 1 M END $$$$