B6E7VX -OEChem-04012114342D 43 43 0 1 0 0 0 0 0999 V2000 4.5981 2.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 3.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6541 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 3.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 1.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2741 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 2.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 2 0 0 0 0 3 14 2 0 0 0 0 5 4 1 6 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 18 1 0 0 0 0 15 36 1 0 0 0 0 16 19 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END $$$$