B8ZBW1 -OEChem-04022104493D 47 50 0 1 0 0 0 0 0999 V2000 5.4744 2.2985 2.0110 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3834 2.7984 -0.5187 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -3.0967 1.1598 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7532 1.9452 -0.3908 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8548 -0.9038 -0.9916 N 0 0 1 0 0 0 0 0 0 0 0 0 2.9625 -2.2825 1.1691 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -2.3705 -1.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5824 -0.5460 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6439 -0.2154 -2.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4203 -3.1218 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3816 -1.3651 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9114 -2.5328 0.3439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1068 -0.1264 -1.5778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -1.2576 0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2939 0.6297 -0.2525 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7351 0.7619 0.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 -0.2096 0.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 1.8647 -0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3134 -0.2182 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0964 0.5515 1.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0934 0.0455 -1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8172 1.9874 0.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6435 -0.0956 1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0264 1.5677 0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 1.0617 -1.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3954 1.0072 0.9847 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 1.8227 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6964 -2.7656 -2.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1536 -2.6152 -1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 0.5173 -0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 -0.7282 -2.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 -0.7152 -2.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2706 0.8060 -2.1619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 -4.1908 -0.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -2.9981 1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 -1.1156 -1.5187 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6461 0.4104 -2.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7292 0.1402 0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8073 2.3826 0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0677 2.6357 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 -1.0828 1.3081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7445 0.3704 2.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 -0.5395 -2.0098 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 2.8442 -0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -0.8591 2.0172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 1.2601 -2.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4314 1.1023 1.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 4 15 1 0 0 0 0 4 39 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 14 2 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 24 1 0 0 0 0 20 42 1 0 0 0 0 21 25 2 0 0 0 0 21 43 1 0 0 0 0 22 26 2 0 0 0 0 22 44 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$