B1M2FY -OEChem-04012118032D 39 41 0 0 0 0 0 0 0999 V2000 6.7210 -2.7058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -1.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4939 -0.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 1.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 2.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 2.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4939 -1.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9939 -2.6826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 0.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 1.4212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 2.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 2.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0765 -1.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3863 -1.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 -2.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 -3.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -2.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$