BVW6G4 -OEChem-04012116012D 39 42 0 0 0 0 0 0 0999 V2000 7.6634 -2.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.1661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 -3.8686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 3.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 3.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 3.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5573 3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 2.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 3.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0094 0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4079 0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 2.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 0.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 4.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3944 3.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5502 4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9991 3.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 -0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -4.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 14 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 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 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$