LL1YW3 -OEChem-05032301493D 32 33 0 0 0 0 0 0 0999 V2000 -0.7988 -2.3531 0.0647 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 1.2495 -0.4708 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0536 1.0495 0.0501 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4617 2.6540 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 0.4960 0.8654 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -0.2049 -0.1086 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -0.5010 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8302 -0.1069 0.9211 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 -0.4546 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 -1.1307 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 -0.3025 -1.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7395 0.7227 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4467 0.6050 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0169 0.2750 -1.5776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8166 0.3590 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.7605 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6926 0.8940 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -0.9469 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.0065 0.2323 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 1.4629 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 -0.2379 1.9099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1002 0.7755 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2855 -0.6293 -2.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 1.6208 -0.2012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4947 0.4324 -2.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 -2.6302 0.1975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 1.6134 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8236 0.0082 2.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6691 1.3578 1.9628 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3393 -1.1838 0.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 -3.0232 0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 1.8014 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 20 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 21 1 0 0 0 0 9 13 1 0 0 0 0 9 16 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$