BNQC06 -OEChem-04022108293D 36 37 0 0 0 0 0 0 0999 V2000 1.2518 -0.3113 -0.4027 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1847 1.6286 -0.1752 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3316 -0.7964 0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -0.6678 0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 0.5099 -0.0713 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -0.9485 -1.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0614 -0.2675 1.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5707 0.3897 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0951 -0.4287 -0.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -0.8291 -1.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6809 -0.1478 0.9889 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.1025 0.7362 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4531 0.2021 0.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2794 -0.9075 0.4943 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 1.4033 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6257 -0.8148 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 1.4962 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1369 0.3871 -0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5569 -1.1087 1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7116 -1.6023 -0.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8798 0.8120 -1.1095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 1.3281 0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8786 -1.2596 -2.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5069 -0.0447 2.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0019 -0.3843 -0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8041 0.1473 1.1939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -1.0485 -2.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.1659 1.8669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9054 -0.6241 1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 1.0883 1.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -1.8494 0.8723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3144 2.2730 -0.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2757 -1.6784 0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7001 2.4317 -0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 2.3046 0.4198 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 0.4593 -0.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 7 11 2 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$