BHJ9V3 -OEChem-04012120292D 33 34 0 1 0 0 0 0 0999 V2000 4.2268 0.8147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.6332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 0.0141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0634 1.8092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -0.6853 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2839 -1.2731 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9019 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5929 -2.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 0.8147 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0929 0.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8724 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 1.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0416 2.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.9640 0.0000 B 0 0 0 0 0 0 0 0 0 0 0 0 5.6453 -0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4683 -1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 -0.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9864 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6577 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5281 -2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1993 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5624 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9564 0.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0432 1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 2.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 2.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 0.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 6 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 1 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$