BP7R4X -OEChem-04012118512D 45 48 0 0 0 0 0 0 0999 V2000 3.7243 -3.2213 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8704 1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 1.3480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 1.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 4.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 -0.6520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 -0.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6185 -1.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 2.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 0.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7205 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 2.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8264 -0.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3279 -0.6468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -2.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8184 -1.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3414 -1.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -3.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 4.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -4.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 5.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6024 5.3480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 5.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3904 2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 2.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6805 2.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0791 2.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2931 -0.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5155 -2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 -1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 -3.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -3.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 4.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0784 -5.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4742 -4.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8714 5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0655 5.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4685 6.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 24 1 0 0 0 0 4 45 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 21 1 0 0 0 0 6 26 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 2 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 14 19 1 0 0 0 0 15 21 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 20 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END $$$$