BGE8O1 -OEChem-04022117573D 28 31 0 0 0 0 0 0 0999 V2000 -4.8222 1.2533 0.1261 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.5639 0.0716 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0265 -1.8164 0.1779 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2807 1.4538 0.1179 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.7979 0.1404 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3403 -0.2691 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2843 -2.7186 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7101 -1.6241 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5798 -2.3204 -0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0173 -0.8986 -0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.1980 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 0.4059 -0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2942 -0.5121 -0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 1.7695 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -0.2203 0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 0.9141 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 2.0853 -0.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.0659 -0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -3.6514 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 -2.8999 1.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3714 -3.0313 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4184 -2.4173 -1.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1111 -1.2163 -0.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1914 2.5505 -0.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6266 -1.0278 0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 3.1177 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7629 2.7914 0.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 1.3650 -0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$