B2MS7J -OEChem-04012119032D 39 41 0 1 0 0 0 0 0999 V2000 7.2579 1.4984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -2.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.4752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -1.1229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -0.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.2569 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0309 -1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -1.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2209 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 -1.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -1.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -2.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 2.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3409 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 16 2 0 0 0 0 5 25 1 0 0 0 0 5 38 1 0 0 0 0 6 26 1 0 0 0 0 6 39 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$