B6CU7T -OEChem-04022106302D 33 34 0 0 0 0 0 0 0999 V2000 8.4497 -2.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7806 -1.3453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9716 -2.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9497 -2.9544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -0.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3565 -3.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5108 -3.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -0.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 0.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7901 -4.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 -4.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9229 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$