E01YXN -OEChem-05082103243D 23 23 0 1 0 0 0 0 0999 V2000 -0.7565 -0.0916 0.5386 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 0.0228 0.9479 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9552 0.3151 -0.3306 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5575 0.8833 -0.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9186 -0.9625 -1.1556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -0.0595 0.2816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2028 1.1495 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3264 -1.2372 0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5723 1.1813 -0.2882 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 -1.2053 0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.0040 -0.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5883 1.0642 -0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1521 1.1574 -1.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6134 1.7720 0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9366 -1.3292 -1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 -0.7963 -2.1278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3875 -1.7663 -0.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6644 2.0921 -0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 -2.1811 0.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 -0.3261 0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 2.1236 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2773 -2.1220 0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 0.0291 -0.4456 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$