B7QCD1 -OEChem-04012119532D 37 38 0 0 0 0 0 0 0999 V2000 4.7320 0.9806 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.0194 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 4.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 4.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 2.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 2.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9351 3.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3171 1.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 3.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3856 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 2.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7688 3.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1267 4.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3455 3.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 1.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1255 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9067 1.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4674 2.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 18 21 2 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$