BVZU92 -OEChem-04022117483D 39 41 0 0 0 0 0 0 0999 V2000 2.3424 2.1272 -0.2661 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0818 -2.5064 0.1715 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -0.5589 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9595 -0.8609 1.5342 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0142 -0.0587 1.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -0.1669 -0.1091 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 0.8786 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.4245 0.1064 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 -0.9507 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5475 0.9381 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4239 -1.3416 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0995 0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 -0.1034 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.7296 0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2516 0.3332 0.3924 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1762 -1.0695 0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3945 -1.1643 -0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 1.0201 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 2.5798 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 0.0217 -0.6266 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7773 -1.1018 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8063 1.0826 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9251 0.0860 -0.8062 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0805 1.0251 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7945 -0.0037 0.9023 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8901 -2.8088 0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2265 0.8090 0.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0858 -1.6439 0.6512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1258 -2.0416 -1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0675 1.8542 0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 2.9175 -0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6081 3.0635 0.8701 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2317 2.9261 0.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -1.9381 -1.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3132 1.9858 0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1652 1.3241 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4277 0.9348 -0.9692 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3138 2.0189 0.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4479 -1.5199 2.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 23 2 0 0 0 0 4 25 1 0 0 0 0 4 39 1 0 0 0 0 5 25 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$