BPQ14E -OEChem-04012113463D 40 40 0 0 0 0 0 0 0999 V2000 1.9854 1.3215 0.8667 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1634 0.3947 1.1388 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 0.0558 -0.7954 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -0.3800 -0.5154 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4137 -2.0252 0.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9864 0.7075 -0.7621 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6557 0.9944 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1005 1.6136 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 0.1328 -0.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4276 1.3965 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 0.4415 0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7567 -0.3433 0.2441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 -0.3978 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8185 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0588 -1.2909 -0.8431 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7097 0.4781 0.7651 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 -1.3085 -0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0686 0.4606 1.0791 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9226 -0.4327 0.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -0.3461 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 0.8653 -1.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7631 0.8233 1.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3998 2.0542 -0.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2297 1.4343 0.8459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8056 2.6633 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 0.2788 -1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2606 -0.9263 -0.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3167 1.5844 -2.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 2.0977 -0.5596 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6238 -0.6326 -1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5391 -1.0536 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -2.3795 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0972 -2.1616 -0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -1.9786 -1.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1125 1.1956 1.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 -2.0039 -1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4632 1.1416 1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9806 -0.4463 0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6445 -3.0174 0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3969 -1.7753 1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 31 1 0 0 0 0 5 14 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END $$$$