BT14EV -OEChem-04022115303D 50 53 0 0 0 0 0 0 0999 V2000 -2.9354 1.8122 -1.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 0.8310 1.8988 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0082 2.0030 -3.1367 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0694 2.1665 -0.8681 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2217 1.2182 -1.2125 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 2.5697 -1.1055 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2841 0.9443 0.1251 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0114 -2.4612 1.2159 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -0.7595 -1.2397 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 0.0998 -1.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 -0.1022 0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.1457 -0.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6535 -1.8520 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -0.1837 1.0847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9347 -0.5027 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 2.2588 0.2155 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9437 -0.6469 -2.4188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 1.3921 1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.6953 0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0175 -2.5987 -0.9967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.3256 -0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5296 -1.3733 1.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6629 -1.9962 -2.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 0.5566 -0.8276 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 2.5189 1.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -2.4322 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.6523 2.7963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.2155 2.5991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 -3.8621 1.4494 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6657 -1.6922 2.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4354 0.0971 0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 2.7120 -1.7929 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6509 -0.1962 -3.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2388 1.8282 0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 1.5125 -0.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4101 -1.3309 -1.9135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -3.6500 -0.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 -3.1374 -1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6441 -1.5054 1.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1647 -2.5764 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.9827 1.1867 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3304 -3.3442 0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 1.4184 3.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 2.4228 3.4508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2353 -4.4992 0.7201 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6446 -4.0550 1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0631 -4.1863 2.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 -0.8651 2.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6299 -1.3010 1.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8759 -2.3043 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 5 24 2 0 0 0 0 6 16 1 0 0 0 0 6 32 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 36 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 22 2 0 0 0 0 15 31 1 0 0 0 0 16 19 2 0 0 0 0 16 25 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 25 28 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$