BP6ED9 -OEChem-04022103283D 36 39 0 0 0 0 0 0 0999 V2000 -0.5415 -0.1345 0.6896 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 -2.2366 -0.3361 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3309 0.4424 -2.9942 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2627 -1.0667 1.1664 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.9359 -2.2940 -0.0795 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3611 -0.2479 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0018 -0.8830 1.1557 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -2.2986 0.1794 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2228 -1.2073 0.4783 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2862 -0.0753 0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 0.3107 -0.9375 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 -0.5873 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.8508 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 -1.1017 0.6537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0906 0.7117 -1.3885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1203 -0.4737 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 0.1900 -1.7989 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2713 1.2747 1.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -0.2348 -0.4344 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6177 0.1928 -0.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6178 2.0687 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3439 -0.1027 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4181 2.0609 0.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5747 1.5249 0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7798 2.2010 0.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6426 1.1152 0.9373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2183 0.9728 -2.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 1.7108 1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -0.3897 -1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 -1.1755 -0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 -0.2210 -0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 2.9240 -0.0809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4031 3.0993 1.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4576 2.1490 0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0121 3.1495 1.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5384 1.2551 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 17 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 14 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 15 2 0 0 0 0 11 17 1 0 0 0 0 12 20 2 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 15 27 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 24 1 0 0 0 0 20 31 1 0 0 0 0 21 25 2 0 0 0 0 21 32 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$