BZCH75 -OEChem-04022109043D 30 32 0 0 0 0 0 0 0999 V2000 3.7254 -2.5828 1.0201 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 -2.5826 -1.0209 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 -0.8584 -0.1193 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3623 -0.8585 0.1199 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.3121 -0.0608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6941 0.3120 0.0611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3868 1.5422 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.5422 0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6909 2.7532 -0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6912 2.7532 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7829 1.5217 -0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7831 1.5214 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7098 -0.8382 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7097 -0.8386 0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4615 0.3148 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 0.3144 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3922 -2.1639 -0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 -2.1643 0.2971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2176 3.7035 -0.1073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2181 3.7034 0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3503 2.4485 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3507 2.4481 0.2934 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5415 0.2943 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 0.2938 0.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7287 -2.9130 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3049 -2.1176 -0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 -2.9135 0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3057 -2.1180 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1593 -3.4495 0.9423 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1585 -3.4493 -0.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 29 1 0 0 0 0 2 18 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$