B3S5TV -OEChem-04012113033D 25 26 0 1 0 0 0 0 0999 V2000 -2.2917 -0.7532 1.0418 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4772 -2.3888 -0.3747 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1315 0.9330 1.0792 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -1.4133 -0.3188 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 1.0586 0.9967 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2038 -0.1658 0.3444 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1354 1.6770 -0.0312 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0385 -1.1787 0.2460 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6656 0.3836 -1.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7598 1.5932 -1.2671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.8583 -0.1666 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1507 -0.6041 -0.5393 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3649 2.7122 0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 -1.4662 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7149 0.7029 -0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5825 -0.3565 -1.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1915 1.4909 -2.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3792 2.4942 -1.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 1.3088 -0.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9362 -0.6634 -1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 0.8306 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.0358 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 -3.0300 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9299 0.3838 0.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1149 -2.2997 -0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 M END $$$$