BO32RQ -OEChem-04012117252D 33 34 0 0 0 0 0 0 0999 V2000 4.7078 -3.3218 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -1.7081 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.6468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0679 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7589 0.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 -0.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 1.6846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7078 -1.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 2.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -2.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6588 -3.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 3.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6051 -3.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1887 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4496 -0.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6153 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2114 0.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0171 -0.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8097 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 1.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7373 3.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5716 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2489 2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 3.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3274 3.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 -3.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8087 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 4 17 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$