L9ZD6C -OEChem-05022321403D 24 24 0 1 0 0 0 0 0999 V2000 2.5113 2.0293 -0.5359 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.4426 1.2309 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.0432 0.5938 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5134 1.3721 -0.3096 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5538 -1.3788 0.0228 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3099 -0.9636 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 -0.6674 0.2668 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1257 -0.6941 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6602 0.5648 -0.6946 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.7109 0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6365 0.8086 0.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 0.8144 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1987 -1.4615 0.4497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7532 -0.1988 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5597 -0.3844 -1.7696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3845 -2.0177 -1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9133 -0.9993 1.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 1.3600 -1.1418 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4511 -2.6963 0.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9597 -1.0808 -0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2315 -1.1479 0.7483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 -2.2546 0.8957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0518 2.3987 1.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 0.9677 0.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 13 2 0 0 0 0 10 19 1 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$