D0F6ZT -OEChem-10101305022D 36 36 0 0 0 0 0 0 0999 V2000 5.1350 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$