BC0UI5 -OEChem-04022117023D 36 38 0 0 0 0 0 0 0999 V2000 -3.8094 -1.3286 -0.1166 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 1.0815 -0.3008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6317 2.7734 0.1681 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7363 -1.0359 0.0517 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4667 -2.8982 -0.1581 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8849 0.4489 -0.0276 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1623 1.2212 0.1221 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 1.4931 -0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0696 1.2172 -0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1331 2.4355 0.5597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 0.4126 -0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5184 2.2976 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2356 0.2747 -0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1453 1.6371 0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9574 -0.1749 -0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2911 0.2816 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5036 -0.9164 1.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9336 -0.6554 -0.9272 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 -2.1815 1.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -1.9205 -0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4194 -0.7480 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0298 -2.6835 0.3822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4085 0.6259 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5147 -1.6574 -0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7244 3.2817 1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.3223 -1.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1633 3.0339 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6374 -0.5595 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 -0.4395 -0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -0.5384 1.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2805 -0.0626 -1.7681 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7024 -2.7735 2.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2418 -2.3114 -1.3594 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 -3.6680 0.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2843 1.2558 0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4736 -1.6825 0.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 14 2 0 0 0 0 4 24 1 0 0 0 0 4 36 1 0 0 0 0 5 24 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 29 1 0 0 0 0 7 16 2 0 0 0 0 7 23 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 22 2 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$