B3I6UR -OEChem-04022105403D 29 30 0 0 0 0 0 0 0999 V2000 -5.3384 -1.3173 -0.4313 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6162 1.4384 -0.1975 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -2.2232 0.5185 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 1.8213 0.1778 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 -0.3194 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.1157 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0112 1.0636 0.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5581 -0.9309 0.2844 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 -0.5292 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3911 0.8538 -0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2709 1.6502 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -0.2654 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6199 -0.2851 0.1316 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9061 -1.0243 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2742 -0.9039 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2121 1.0715 0.3494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4373 -0.1659 -0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4103 1.1814 -0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 -2.1953 -0.1733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1719 1.7213 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5592 -1.9918 0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3666 2.7284 0.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 0.7565 -0.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2674 -1.9607 -0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3849 1.6261 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3361 -0.6303 -1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2912 1.8014 -0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1243 -0.7462 -0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5197 2.4001 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 14 2 0 0 0 0 4 16 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 11 2 0 0 0 0 7 20 1 0 0 0 0 8 13 2 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$