D06VYT -OEChem-04152111053D 27 27 0 1 0 0 0 0 0999 V2000 -3.3291 -0.1753 -0.0665 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -1.2812 0.0303 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 0.5965 0.4703 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.5771 -0.5938 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5449 2.0694 0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 -2.0701 0.0765 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 0.0647 0.2479 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4842 -1.7655 -0.7971 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5338 0.8813 0.2399 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 -0.2953 -1.5077 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5534 -1.3557 0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2266 1.4459 0.1923 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7244 0.2868 -0.1001 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6726 1.0820 -0.1504 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0398 -0.2766 0.4362 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2050 -1.0221 0.4938 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3414 -0.7618 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1401 1.7604 1.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8296 0.1917 -1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8151 1.0908 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1153 -0.2663 1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 -0.9920 1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0972 2.3256 -1.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4342 2.0682 1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 -2.7858 0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -0.2374 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4353 0.5805 -0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 17 1 0 0 0 0 7 26 1 0 0 0 0 8 17 2 0 0 0 0 9 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END $$$$