D0I1LE -OEChem-09301911162D 42 43 0 0 0 0 0 0 0999 V2000 8.0918 0.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -1.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 0.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 0.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 2.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 -0.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9578 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6899 -1.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 -1.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 -0.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8065 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5658 -1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4203 0.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4439 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 2.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2039 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4439 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8239 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 1.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2039 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8239 0.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 0.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4209 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2268 -1.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8239 -2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 12 2 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 4 21 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 18 2 0 0 0 0 12 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END $$$$