B1R7KE -OEChem-04022101443D 26 27 0 1 0 0 0 0 0999 V2000 -2.5044 -2.2887 -0.0383 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 -1.5275 -0.1221 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.1131 -0.3290 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4444 1.6554 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2279 -0.0221 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 0.7339 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8264 2.2344 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 -0.6622 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -1.3477 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9981 1.3943 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.3340 -0.1766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.7110 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1991 -0.6599 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 0.7604 -1.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5385 1.9951 1.2046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2151 2.5486 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3233 -0.0925 0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9178 0.1220 1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 1.8704 -0.7025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 2.6295 0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 3.0627 -0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1413 -2.4909 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0311 2.4752 0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0094 -2.4155 -0.3066 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1474 1.2514 0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1319 -1.2090 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$