BK2VT0 -OEChem-04012114472D 50 53 0 0 0 0 0 0 0999 V2000 3.8041 -3.9297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 6.3633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 5.6588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -2.4297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 0.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 1.1581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.1092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -4.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -5.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -5.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -6.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -6.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 5.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 -0.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1935 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 -2.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 0.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 -3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -6.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 -6.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -7.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 5.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4724 6.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 29 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 17 1 0 0 0 0 8 19 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 26 2 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$