L95MFN -OEChem-05022322343D 24 25 0 0 0 0 0 0 0999 V2000 -1.9650 -2.1020 -0.2232 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.5550 -0.2686 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 0.0036 1.2347 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9639 -0.5155 -0.8755 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3828 2.0557 0.2259 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8639 0.3411 0.0436 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 0.4524 0.0513 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0718 -0.3082 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 0.0729 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 -0.5056 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 0.9491 -0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9189 -1.3750 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9879 1.1396 -0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -1.1843 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3122 0.2764 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5141 -0.1061 -0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5604 -1.4768 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6797 0.7274 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0335 1.7951 -0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 -2.3705 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3856 2.1260 -0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9531 -2.0195 0.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -2.1265 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 2.6041 0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 15 1 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 18 2 0 0 0 0 7 10 2 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$