B7BO5D -OEChem-04012115372D 38 40 0 0 0 0 0 0 0999 V2000 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 3.7320 0.6970 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 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 4.5981 2.1970 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 3.7320 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1970 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 5.1350 0.5070 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 4.8101 1.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.3047 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 2.8660 2.8170 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 5.2181 3.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.1970 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 7 1 0 0 0 0 1 8 1 0 0 0 0 1 21 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 17 2 0 0 0 0 4 9 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$