BVQC02 -OEChem-04022106163D 42 45 0 0 0 0 0 0 0999 V2000 5.4129 -1.2236 1.3655 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7933 1.2918 0.2716 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 2.0705 1.2287 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 0.6640 0.8192 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3289 -0.7120 -0.2321 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4752 -2.1975 -0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 -3.0878 -0.1985 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -1.5701 -0.4162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6655 -0.5060 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0828 0.9113 -0.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 -1.3637 -0.5608 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2519 1.4293 0.1734 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5977 -0.6553 0.6348 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.8361 -1.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 -2.8413 -0.3286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4653 2.8220 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0851 -1.9912 -0.1578 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4625 3.2098 -1.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 3.7049 -0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5664 -1.3121 0.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 -0.0436 0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8164 -1.7029 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4796 0.8342 0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7295 0.4434 0.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -0.8252 -0.3507 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0359 0.8152 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5378 -2.3249 -0.6696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 -0.7950 -1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8361 1.1737 1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.4915 -1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6265 -3.7292 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3466 3.2322 0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 3.8877 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 4.7731 -0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 -3.1762 -0.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4496 0.2724 1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9594 -2.6886 -0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8384 -1.1962 -0.7433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3744 2.1693 1.5006 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7689 1.6175 -0.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -0.0477 0.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9784 0.6142 -1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 24 1 0 0 0 0 2 26 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 9 2 0 0 0 0 5 17 1 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 6 35 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 16 2 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 36 1 0 0 0 0 22 25 2 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$