D08VXF -OEChem-10101305022D 34 36 0 0 0 0 0 0 0999 V2000 4.5981 0.8776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.9271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.3176 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 3.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 2.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -3.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -3.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -2.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 12 1 0 0 0 0 2 16 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 14 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 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 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$