L7NC2M -OEChem-05022322243D 25 27 0 0 0 0 0 0 0999 V2000 2.4245 -2.3327 -0.6088 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 -0.5285 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1625 -0.4512 0.0524 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 1.5292 -0.2545 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 1.6902 -0.3507 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 -1.7284 0.3181 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9691 -0.4199 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 0.2020 0.0111 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0864 0.3743 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -0.1644 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -1.7028 0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7839 -1.0913 -0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2089 1.1246 0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8506 2.1815 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1305 -0.7292 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 1.4868 0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 0.5598 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3173 -1.5332 0.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9626 -2.6230 0.5468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1439 -0.2140 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 1.8631 0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 3.2425 -0.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -1.4510 -0.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8575 2.4878 0.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.8411 0.0527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 8 2 0 0 0 0 4 14 1 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$