BVZ05E -OEChem-04042106013D 43 46 0 1 0 0 0 0 0999 V2000 5.3033 -0.5571 1.8906 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.5818 -0.0672 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 -2.4569 -1.2931 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5816 2.6741 -0.3743 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9502 -1.4961 0.7859 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4091 -3.7077 0.2279 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 0.7399 0.0584 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 -0.6350 0.1676 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1151 -2.3381 0.2039 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3771 -0.1679 -0.7808 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2764 -1.3285 -1.7155 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5533 -1.0997 -0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5056 -0.1756 0.4506 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3707 0.7805 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2949 0.3162 1.6666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.4834 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0553 0.3179 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 2.1280 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 1.2026 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5744 3.0129 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 2.5502 -0.2221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 1.4740 -0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7537 0.6876 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9771 1.3125 -0.2504 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1243 0.5298 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7444 -1.3636 0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0143 -0.8347 0.0639 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1727 -1.6637 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5363 0.8068 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2914 -1.1152 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 -0.7312 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8073 -1.7909 -0.1609 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7597 1.2962 1.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6778 0.3475 2.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.7205 0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 -3.9007 1.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 -4.4577 -0.4542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7785 4.0617 -0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 3.2964 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 -0.2553 0.2426 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 2.3766 -0.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0967 0.9963 -0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5903 -2.4214 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 22 2 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 16 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 40 1 0 0 0 0 8 23 2 0 0 0 0 8 26 1 0 0 0 0 9 28 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 M END $$$$