BO3G4S -OEChem-04042106033D 26 26 0 1 0 0 0 0 0999 V2000 -4.6104 0.9160 -0.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.9805 -0.1195 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 1.4030 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2055 -1.7283 -0.6063 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -0.3685 -0.1077 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 0.0593 -0.0637 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 0.5865 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7116 0.5475 0.0583 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9687 -0.1222 0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3049 0.5304 0.7034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9334 1.7284 -0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.4500 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7333 -0.5431 -0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2902 0.0350 -0.3797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2948 -2.1222 0.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -1.4524 -0.1778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8587 0.8655 1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 -0.6466 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7989 1.4345 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 2.5373 -0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 2.1287 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2223 -2.0551 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3364 -3.1956 0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2969 -1.9701 -0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4807 2.2636 0.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 -2.4001 -0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 7 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 13 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$