B79PYV -OEChem-04012113032D 32 34 0 0 0 0 0 0 0999 V2000 2.8660 3.1970 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -0.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 0.5416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 0.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 14 2 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$