B08IGT -OEChem-04042103013D 25 27 0 0 0 0 0 0 0999 V2000 -3.9260 1.4003 0.2754 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 -0.0144 0.0349 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4266 -0.6273 -0.1976 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1473 1.1331 0.2317 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7286 -1.2208 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 -0.2499 0.2144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3699 0.6903 0.1146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1657 -1.1008 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3817 0.0083 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 0.0025 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7432 -1.1574 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7598 1.1568 -0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1379 -1.1631 0.3605 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1546 1.1512 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8438 -0.0089 0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7567 -2.2034 0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8754 -1.3302 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6738 -0.2100 -0.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9863 -0.5446 1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9419 -2.1286 -0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2255 -2.0710 0.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2445 2.0719 -0.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6632 -2.0723 0.6405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 2.0531 -0.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5134 -0.8973 0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$