BQKZ15 -OEChem-04022117363D 34 34 0 0 0 0 0 0 0999 V2000 2.9838 2.0413 -0.9505 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.0412 -0.9488 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6547 0.0829 0.0864 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6516 -0.0816 0.0861 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9478 0.4765 0.1327 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 -0.4752 0.1336 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.0389 0.7659 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.6054 1.2075 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1218 0.0408 0.7674 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5266 1.6079 1.2063 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3206 0.4534 -0.4801 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3177 -0.4532 -0.4799 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -0.9157 -0.4793 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 -1.3689 -0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 1.3692 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0506 0.9159 -0.4809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 0.9260 -0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 -0.9358 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -0.3615 0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7877 0.3634 0.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8425 -1.6617 -0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4537 -2.4394 -0.4801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4557 2.4400 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8398 1.6613 -0.5099 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.8034 0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4129 0.8036 0.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4744 0.8467 0.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -0.6733 1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6042 -2.0152 1.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2768 -2.1656 1.6049 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4713 -0.8453 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.6758 1.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6005 2.0172 1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2731 2.1688 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 26 1 0 0 0 0 5 19 2 0 0 0 0 6 20 2 0 0 0 0 7 19 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 20 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$