L0F2YR -OEChem-05022322403D 29 30 0 0 0 0 0 0 0999 V2000 1.9708 0.2661 -0.7072 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4327 2.5297 0.2704 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6363 3.8569 -0.1515 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9946 0.9676 1.0884 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 -0.6724 -0.4165 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.3536 0.1041 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5565 -1.9776 0.5055 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.9208 -0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -0.8316 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6327 0.2701 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 -2.0148 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5512 -2.1749 -0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 1.4928 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 1.4796 -0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5405 -3.2617 0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 -3.3424 -0.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 0.9489 0.2156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 2.7258 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 0.3051 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.2603 -0.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5175 2.4223 -0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -4.1768 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3105 -4.3096 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 1.9888 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 0.9017 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 -2.8376 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0327 -1.0868 0.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9229 3.3774 0.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8898 0.5677 1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 5 19 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$