BO0YM1 -OEChem-04012119202D 48 51 0 0 0 0 0 0 0999 V2000 4.4487 0.9372 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 0.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.4372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 -0.8676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 2.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 3.1810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.4317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.4372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5766 -0.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 -2.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3037 1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5928 -2.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9500 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5713 -3.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9285 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2822 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6358 2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2392 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0982 2.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 3.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9791 0.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 1.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.8728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6898 -1.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -2.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1788 -3.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -0.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7639 -3.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 -1.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8459 -2.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 13 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 15 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 28 3 0 0 0 0 8 29 3 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 28 1 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 30 2 0 0 0 0 26 46 1 0 0 0 0 27 30 1 0 0 0 0 27 47 1 0 0 0 0 30 48 1 0 0 0 0 M END $$$$