D0LM2K -OEChem-10101305032D 37 38 0 0 0 0 0 0 0999 V2000 3.7320 -2.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -0.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -3.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 4 16 1 0 0 0 0 4 37 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$