L7S9MP -OEChem-05022323302D 37 39 0 0 0 0 0 0 0999 V2000 9.4791 2.8728 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -2.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 2.5622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5285 3.1835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -3.6955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -1.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 -0.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7897 3.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.0860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 1.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1899 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 -4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 2.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4429 1.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 -0.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3757 4.2848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 6 25 2 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$