BM72VS -OEChem-04022102062D 40 42 0 1 0 0 0 0 0999 V2000 2.6691 -1.2594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -0.1661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.8339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.8339 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5109 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3109 2.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -2.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3928 -0.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -0.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 2.6439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 3.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 0.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3977 3.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8466 1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8466 2.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.1439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -3.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -1.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 25 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 37 1 0 0 0 0 4 17 2 0 0 0 0 6 5 1 6 0 0 0 5 11 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 27 1 0 0 0 0 12 20 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 3 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$