ENTRY D08582 Drug ATOM 34 1 C8y C 17.3821 -14.2387 2 C8x C 17.3821 -15.6400 3 C8x C 16.1910 -16.3406 4 C8y C 14.9299 -15.6400 5 C8x C 14.9299 -14.2387 6 C8x C 16.1910 -13.5381 7 S4a S 13.7388 -16.3406 8 C1a C 12.8981 -15.0096 9 O3c O 14.5095 -17.5317 10 O3c O 12.6178 -17.1114 11 C1c C 18.5732 -13.5381 12 C1c C 19.7643 -14.2387 13 O1a O 18.5732 -12.1368 14 N1b N 20.9836 -13.5480 15 C1b C 19.7529 -15.6400 16 C5a C 22.1660 -14.2438 17 C1c C 23.3725 -13.5601 18 O5a O 22.2245 -15.6400 19 X Cl 24.5448 -14.2497 20 X Cl 23.3844 -12.1376 21 O7a O 18.6124 -16.3258 22 C7a C 18.5991 -17.7412 23 C1c C 19.8196 -18.3823 24 O6a O 17.3959 -18.5018 25 C5a C 21.0192 -17.6243 26 N1a N 19.8052 -19.7731 27 N1b N 22.2552 -18.2735 28 O5a O 21.0323 -16.2019 29 C1c C 23.4485 -17.5191 30 C4a C 23.4631 -16.1330 31 O4a O 24.6961 -15.4383 32 C1b C 24.6641 -18.1971 33 S2a S 25.8468 -17.4904 34 C1a C 27.0607 -18.1673 BOND 34 1 1 2 2 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 2 6 1 6 1 7 4 7 1 8 7 8 1 9 7 9 2 10 7 10 2 11 1 11 1 12 11 12 1 13 11 13 1 #Up 14 12 14 1 15 12 15 1 #Down 16 14 16 1 17 16 17 1 18 16 18 2 19 17 19 1 20 17 20 1 21 15 21 1 22 21 22 1 23 22 23 1 24 22 24 2 25 23 25 1 26 23 26 1 27 25 27 1 28 25 28 2 29 29 27 1 #Down 30 29 30 1 31 30 31 2 32 29 32 1 33 32 33 1 34 33 34 1 ///