LM2Q7V -OEChem-05032301593D 32 34 0 0 0 0 0 0 0999 V2000 2.1512 0.8615 -0.7056 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 2.2456 -0.8963 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3953 -0.1095 -1.7666 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0807 -2.4672 -1.0074 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6427 -0.0984 0.7128 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 0.2811 0.7567 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4825 1.9883 0.5544 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5855 0.9121 0.6252 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8679 -1.2849 -0.1468 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -0.5233 0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9692 -1.9826 0.2469 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3696 -1.6004 1.6421 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 0.2727 0.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 0.8365 -0.3266 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3214 -0.2897 -0.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1691 1.9386 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6786 -0.2695 -0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2193 0.8814 0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5361 -1.4425 -0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4472 -0.1499 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7308 -2.4017 -0.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9852 -2.4155 0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6529 -1.7763 2.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3993 -1.7684 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 0.5352 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1598 -0.2858 0.1347 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3521 1.1975 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1905 -0.0542 1.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 -1.1788 -1.0123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3773 2.8483 0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 1.7691 1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -2.0780 -0.3083 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 4 19 2 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 16 2 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 31 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END $$$$