L6F0NR -OEChem-05022323313D 28 30 0 1 0 0 0 0 0999 V2000 3.0546 -1.8586 -0.1328 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7083 0.3016 -0.4981 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 -0.2398 -1.5338 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8339 -2.0720 -0.3372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0293 -1.7734 1.5121 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4328 1.6095 0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6727 0.7605 -0.4218 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3248 -0.6931 -0.2235 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5715 -0.1253 0.4137 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0157 -0.7449 0.4809 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2691 0.6798 1.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2396 3.0386 0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1177 2.7361 -0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8826 -0.5148 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.1041 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 1.0577 -1.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4307 -1.3801 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 0.0418 1.4861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3325 0.9453 1.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 0.7449 2.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 3.5067 0.4423 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 3.3663 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.8654 -0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7489 3.0029 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9186 -2.6970 1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 -1.7746 1.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 -2.1121 -0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.4789 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 14 2 0 0 0 0 3 15 1 0 0 0 0 3 28 1 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$