BW0B3Z -OEChem-04012112533D 29 30 0 0 0 0 0 0 0999 V2000 4.6045 -1.8482 0.6847 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 0.5755 -0.2276 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7409 -2.1033 -0.6452 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -0.0373 -0.0443 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2965 0.5203 0.0832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 -0.2509 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.7308 0.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -1.0537 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 1.1763 -0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 -0.8507 0.2944 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8348 -0.7065 -0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 1.5462 0.5136 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 0.3657 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3975 1.3792 -0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2145 -0.9073 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5177 1.3453 0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0559 0.1187 0.1665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 -1.2961 0.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5582 1.7751 0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9984 -2.0047 0.7136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3791 1.9839 -0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.5233 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7374 2.5089 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7794 2.3297 -0.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1729 2.1440 0.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1325 -0.0248 0.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5197 -1.5358 0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7787 1.4719 -0.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7085 -2.0654 -0.5531 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 27 1 0 0 0 0 2 13 1 0 0 0 0 2 28 1 0 0 0 0 3 15 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 9 14 2 0 0 0 0 9 21 1 0 0 0 0 10 13 2 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 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$