B36TAY -OEChem-04012114253D 27 28 0 1 0 0 0 0 0999 V2000 -4.7706 -0.9519 0.4314 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 1.1901 0.7029 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1837 0.2875 -1.2672 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.9658 -0.0167 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3974 -0.8350 1.1292 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3864 -0.9095 -1.0441 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1203 -1.3860 -0.3236 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 -0.1652 0.3686 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6841 1.0273 -0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2093 0.7152 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2322 -0.6192 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 -1.7533 0.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0245 0.0965 0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6066 -0.8913 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7288 1.7548 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 0.1510 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 1.4724 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9938 -0.1491 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 -0.3160 1.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 1.8804 0.5924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9281 1.3277 -1.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4254 -2.5749 -0.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7831 -2.1364 1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1386 -1.2274 -1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9527 -1.9216 0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 2.7897 -0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 2.2973 -0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$