B5B1GW -OEChem-04022115103D 25 26 0 0 0 0 0 0 0999 V2000 -4.5508 -2.0990 -1.1445 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6317 1.6133 -0.7029 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2529 -2.6664 0.1641 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 0.7934 -0.5895 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 -1.1197 0.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0154 1.5001 -0.7623 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1397 -0.2964 0.3298 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 0.5376 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 0.5202 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2954 0.3519 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -1.5725 1.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 -0.5259 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 1.5519 0.7685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 -0.5407 -0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3492 1.5372 0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0913 0.4909 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6599 -0.0758 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.6272 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0584 -1.6986 1.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5491 -1.3278 -0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3978 2.3742 1.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 2.3402 1.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1722 0.4990 0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1827 -3.4807 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4749 0.4792 -0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 17 2 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$