B5T0NF -OEChem-04022117533D 24 24 0 0 0 0 0 0 0999 V2000 2.9103 2.3765 0.2707 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 -2.3835 -0.2573 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2556 -0.0445 0.2959 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 0.2496 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -0.0665 0.4372 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 -0.3586 2.5479 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 0.0775 -0.5665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8688 -1.1436 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8845 1.2577 -0.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.2167 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2327 -1.1845 -0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9224 -0.0044 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 0.1203 -0.8687 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2398 0.0058 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6429 0.0761 -0.5083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9843 -0.1946 1.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3325 -2.0650 -0.7722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 2.2147 -0.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4389 0.2658 -1.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8427 2.1622 0.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 -3.0883 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5497 -0.9712 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4559 -0.2100 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6104 -0.0316 0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 16 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END $$$$