LAS28H -OEChem-05022322422D 30 31 0 1 0 0 0 0 0999 V2000 2.3660 1.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5526 3.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.2508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.2019 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6750 0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 4.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0846 1.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 0.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 1.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 2.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2945 4.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1617 4.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 30 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 1 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$