LL0I5A -OEChem-05032301483D 26 27 0 0 0 0 0 0 0999 V2000 2.3291 -2.1620 -0.3509 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 1.4756 -0.3691 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -0.6346 0.4244 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 0.1106 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 0.0632 0.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2313 -1.0568 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 1.3241 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 0.2029 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6254 -1.0107 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5432 1.3702 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6532 -0.1604 1.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 0.2417 -1.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 -0.2058 1.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 0.1963 -1.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 -0.0275 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 0.2733 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2708 -2.0083 -0.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 2.2428 0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0248 2.3284 0.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.3014 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 0.4171 -2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5927 -0.3800 2.1097 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5811 0.3352 -2.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8264 -0.0628 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2824 -1.9821 -0.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1817 1.5142 -0.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 2 16 1 0 0 0 0 2 26 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$