B9LY6V -OEChem-04042103383D 34 35 0 1 0 0 0 0 0999 V2000 -3.8395 1.7717 -0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9408 -0.7375 -1.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -1.2132 0.5557 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 0.7688 0.3221 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 0.0663 -0.1576 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5061 0.8521 0.1510 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5508 -0.2420 0.2725 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7871 -1.3285 1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9689 0.8055 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 0.0119 -0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7694 0.3229 0.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9958 -0.9229 -0.4642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8481 1.1200 0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -1.3717 -0.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 0.6713 0.3015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3796 -0.5746 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1841 -0.1420 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4114 1.3926 1.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4478 0.0953 0.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 -1.1455 2.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1669 -2.3344 0.8066 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 1.7670 -0.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 1.0505 1.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7748 -1.2591 1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 -0.9314 0.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 -0.2217 -1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7038 2.1566 -0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -1.4621 -0.8552 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 1.6762 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1866 -1.5766 -0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6863 2.0929 0.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.3418 -1.1218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9933 1.2918 0.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3959 -0.9239 -0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 27 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$