BUQ0O7 -OEChem-04042103003D 33 33 0 1 0 0 0 0 0999 V2000 -2.6512 2.4305 -0.5615 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3458 -0.9797 1.6151 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0082 3.6640 0.3818 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3533 0.1642 -0.4033 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -2.6115 0.6778 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 1.3066 0.0387 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6884 1.4738 -0.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7846 0.5162 -0.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4727 -1.9735 -0.2897 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6725 -0.8972 0.4329 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4183 2.5802 -0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6927 0.8941 0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8629 -0.7231 -1.0103 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5353 -3.0053 -0.9046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7055 0.0096 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8758 -1.6076 -0.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 -1.2413 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3367 1.1720 1.0982 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.3541 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 2.4965 -0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6914 0.1628 -1.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 -1.5204 -1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.8650 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1534 -1.0162 -1.7783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -3.8117 -1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8749 -3.4507 -0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.5423 -1.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 0.2945 1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9473 -2.5814 -1.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9584 -1.9106 1.1156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8176 -3.0398 1.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 -1.9301 0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1478 3.2762 -0.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$