BQF8H2 -OEChem-04012113283D 33 35 0 1 0 0 0 0 0999 V2000 -2.5207 -1.8863 0.9565 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2073 -1.3554 0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.8371 -0.0415 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 0.4671 0.4543 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2724 -0.8688 -0.0035 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9889 1.5948 -0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8121 -0.4778 0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6695 0.9002 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3651 0.6810 -0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -1.3674 -1.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.4353 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6956 0.5599 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4526 -0.8390 0.0156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 1.0474 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5513 -1.6923 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 0.1671 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -1.2028 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9384 0.4820 1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0349 2.4511 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 1.9148 -1.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.7559 -1.0953 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0062 -0.1419 0.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7654 1.6094 0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 -1.6689 -1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 -0.6114 -2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 -2.2590 -1.6622 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4805 -2.0405 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0571 3.4329 -0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 3.2736 -0.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2471 2.1070 -0.0353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 -2.7701 0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1073 0.5487 -0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6964 -1.8952 0.0154 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 7 2 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$