BU1Q6D -OEChem-04022104492D 50 52 0 0 0 0 0 0 0999 V2000 2.8660 -2.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -4.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3673 -2.5387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 3.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 2.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4068 1.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3603 4.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 3.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1072 -3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7004 -3.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 0.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9705 2.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 1.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8886 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 4.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5529 4.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 4.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9432 3.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4644 3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 26 1 0 0 0 0 2 23 1 0 0 0 0 2 50 1 0 0 0 0 3 23 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 23 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 11 17 2 0 0 0 0 11 30 1 0 0 0 0 12 18 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$