BZB16W -OEChem-04012114072D 43 46 0 1 0 0 0 0 0999 V2000 3.3669 0.7400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -3.6744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -3.1676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 -2.3541 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3887 0.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 0.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5748 -0.2382 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.9057 -0.9813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -0.6449 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3838 -1.6394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 -0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4057 -1.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -0.6449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3544 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9989 -2.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -0.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 0.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 1.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9804 -0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9804 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 -0.1657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8864 0.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 3.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4559 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4486 -2.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0038 -1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 -1.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 1.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9732 -1.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4918 2.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9732 2.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 -0.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4222 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.7803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 4.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 14 33 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 26 1 0 0 0 0 21 36 1 0 0 0 0 22 27 2 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 28 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END $$$$