D0H6BG -OEChem-10191522352D 36 39 0 1 0 0 0 0 0999 V2000 6.0010 0.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0346 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 0.4654 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2687 -0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9191 3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 0.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6581 -0.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 -1.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5785 3.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4444 1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 3.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -3.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 10 2 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$