B57ZJG -OEChem-04012116562D 35 37 0 0 0 0 0 0 0999 V2000 7.6648 -2.9632 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.2684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 0.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 2.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -1.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5816 1.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4173 2.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8283 3.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9528 3.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9054 2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 21 1 0 0 0 0 4 14 1 0 0 0 0 4 32 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$