BCZ1W7 -OEChem-04012118252D 37 40 0 0 0 0 0 0 0999 V2000 6.1110 3.5073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.6486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1859 2.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0828 3.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.5759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -3.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 1.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7228 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 3.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 10 2 0 0 0 0 4 9 2 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 20 2 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 17 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 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$