BQD2B9 -OEChem-04012120152D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 3.3776 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.4271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -0.0597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 0.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 0.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6139 -1.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -1.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -3.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9136 -3.9670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3103 -3.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 9 2 0 0 0 0 3 14 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 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 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$