D0S9YA -OEChem-04152108523D 29 30 0 0 0 0 0 0 0999 V2000 2.3895 -1.1527 -1.8926 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0743 -1.9940 1.0868 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3145 -0.1676 0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 -0.2099 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9233 -0.3429 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0448 -0.8706 0.5965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 0.6520 1.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4167 -0.7808 0.4812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2283 -0.1766 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1179 0.3265 -1.2007 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8536 1.1680 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 -1.0401 0.0511 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 1.3213 0.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 1.1585 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1023 1.7157 -0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0817 -0.4923 -0.2428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2163 0.8856 -0.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.7832 2.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4354 -1.7796 0.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 0.8055 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6209 0.2090 -2.1568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 1.8550 0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7476 -2.1166 0.1793 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 1.9691 1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 1.6797 -0.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2087 2.7889 -0.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9494 -1.1385 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1888 1.3121 -0.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9649 -1.1395 -2.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 29 1 0 0 0 0 2 6 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$