BO5W1U -OEChem-04042102263D 26 28 0 0 0 0 0 0 0999 V2000 1.5515 -2.7300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1204 2.4195 -0.6055 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0021 1.7549 0.5117 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3199 -1.3154 -0.0144 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.0475 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 0.0104 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -0.4284 0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 0.8468 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.6063 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 0.2045 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -2.3778 -0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 -0.5914 0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0831 -0.8636 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.9634 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 -2.1939 -0.0402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1666 0.5299 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6098 1.8067 0.0572 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9168 1.5233 0.0126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8061 -3.3810 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 -1.5784 0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -0.7778 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 2.9664 0.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2261 -3.0340 -0.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 0.4080 0.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2545 2.6804 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5145 3.3178 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 14 2 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$