BO5R4T -OEChem-04022111193D 50 52 0 1 0 0 0 0 0999 V2000 -8.9626 -0.7340 0.4988 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 3.4863 0.5501 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9074 1.1360 -0.6603 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.4726 0.1607 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8139 -0.7756 1.6994 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4316 0.6883 0.0783 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -1.8365 -0.4567 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0228 0.0318 -0.4856 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 -2.2412 -0.7344 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0741 0.1614 0.3621 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5222 -1.1801 -0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0355 -1.2578 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 2.4420 -0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4246 -1.7521 1.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2553 -0.8358 -1.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 0.0693 0.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 3.4529 -1.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3021 2.7143 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2536 -1.4025 0.0859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0338 -1.8245 1.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8644 -0.9082 -1.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 -1.0200 -0.9864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2777 -1.0840 -0.7347 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4749 0.1539 -0.0329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 -0.4848 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.5388 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6326 -0.6137 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8512 0.0037 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7546 2.1563 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9122 1.3886 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5605 0.4573 1.2863 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -1.3455 -1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9484 -2.0163 0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3392 2.5377 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 -2.0816 1.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7197 -0.4483 -2.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 3.4025 -2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2748 4.4734 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 3.2332 -1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.6010 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1561 3.7266 0.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 2.0063 0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 -2.2097 2.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3263 -0.5675 -1.9442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.6499 -1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 0.0264 -1.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.8260 1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 2.1570 0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6254 -1.6947 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8609 1.8693 0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 19 1 0 0 0 0 4 22 1 0 0 0 0 5 16 1 0 0 0 0 5 47 1 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 23 1 0 0 0 0 8 25 2 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 34 1 0 0 0 0 14 20 1 0 0 0 0 14 35 1 0 0 0 0 15 21 2 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 30 50 1 0 0 0 0 M END $$$$