BB0Y9M -OEChem-04042102083D 28 29 0 0 0 0 0 0 0999 V2000 4.1097 0.3585 -1.0912 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 1.6181 -0.0107 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1077 0.3681 1.0879 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -1.8921 0.0171 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9891 -0.2416 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5782 1.7844 -1.1435 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 3.0380 -0.6685 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 3.2196 0.6618 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4464 -0.3546 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1995 -0.9799 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -1.1217 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5357 1.0848 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1177 -2.3725 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5297 -2.5142 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 -3.1395 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9679 -0.4911 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 1.9565 1.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -0.7225 0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.4017 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8019 -2.9385 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 -3.1284 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2206 -4.2240 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8881 0.7700 -0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1141 0.1181 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1046 0.1304 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -1.2430 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 1.7486 2.1503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 3.8295 -1.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 18 2 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 M END $$$$