B2UR0H -OEChem-04042105283D 29 31 0 0 0 0 0 0 0999 V2000 4.6583 -0.7971 -0.0757 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 0.7108 -0.1036 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 2.0480 -0.2131 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7546 -0.1129 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6748 0.3310 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 0.7454 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1253 1.9908 -0.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 -1.4928 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6363 1.2143 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.9269 -0.5644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1447 0.2127 0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1705 -2.0060 0.2929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 0.8342 0.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.3070 -0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 -0.4264 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -1.1702 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5994 0.1522 0.4231 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4818 2.8496 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -2.1699 0.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3818 2.1957 0.7697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3454 -1.6071 -1.0494 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0189 0.8538 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3117 -3.0738 0.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 1.5648 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6632 -2.2806 -0.9459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2833 -1.5980 0.3084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4241 0.3747 1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 1.0573 -0.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 -0.3080 0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 11 2 0 0 0 0 7 18 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 2 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 M END $$$$