ENTRY D03427 Drug ATOM 46 1 C1y C 18.0179 -16.6282 2 N1y N 18.0179 -17.9647 3 C2y C 19.2138 -18.6682 4 C2y C 20.4096 -17.9647 5 C1x C 20.4096 -16.6282 6 S2x S 19.2138 -15.9248 7 C1y C 16.6111 -16.6282 8 C5x C 16.6111 -17.9647 9 N1b N 15.4153 -15.9248 10 C5a C 14.2195 -16.6282 11 O5a O 14.2195 -17.9647 12 O5x O 15.4153 -18.6682 13 C1c C 13.0236 -15.9248 14 C1b C 21.6758 -18.6682 15 C6a C 19.2138 -20.0750 16 O6a O 18.0179 -20.7784 17 O6a O 20.4096 -20.7784 #- 18 N1b N 11.8278 -16.6282 19 C5a C 10.6320 -15.9248 20 O5a O 10.6320 -14.5179 21 N5y N 22.8716 -17.9647 #+ 22 C8x C 24.1377 -18.6682 23 C8x C 25.3336 -17.9647 24 C8y C 25.3336 -16.5579 25 C8x C 24.1377 -15.8545 26 C8x C 22.8716 -16.5579 27 C1b C 26.5997 -15.8545 28 C1b C 27.7955 -16.5579 29 S4a S 28.9914 -15.8545 30 O1d O 30.1872 -15.1510 31 O1d O 29.6948 -17.1206 32 O1d O 28.2879 -14.6586 33 C8y C 13.0236 -14.4476 34 C8x C 14.2195 -13.7442 35 C8x C 14.2195 -12.3373 36 C8x C 13.0236 -11.6339 37 C8x C 11.8278 -12.3373 38 C8x C 11.8278 -13.7442 39 C8y C 9.3658 -16.6282 40 N4x N 8.2403 -15.7841 41 C8x C 7.0445 -16.6282 42 N5x N 7.5369 -17.9647 43 C8y C 8.9438 -17.9647 44 C6a C 9.7754 -19.0995 45 O6a O 11.1872 -19.0859 46 O6a O 9.1516 -20.3449 BOND 50 1 1 2 1 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 1 6 1 6 1 7 1 7 1 8 7 8 1 9 2 8 1 10 7 9 1 #Up 11 9 10 1 12 10 11 2 13 8 12 2 14 10 13 1 15 4 14 1 16 3 15 1 17 15 16 2 18 15 17 1 19 13 18 1 20 18 19 1 21 19 20 2 22 14 21 1 23 21 22 2 24 22 23 1 25 23 24 2 26 24 25 1 27 25 26 2 28 21 26 1 29 24 27 1 30 27 28 1 31 28 29 1 32 29 30 1 33 29 31 2 34 29 32 2 35 13 33 1 #Down 36 33 34 2 37 34 35 1 38 35 36 2 39 36 37 1 40 37 38 2 41 33 38 1 42 19 39 1 43 39 40 1 44 40 41 1 45 41 42 2 46 42 43 1 47 39 43 2 48 43 44 1 49 44 45 1 50 44 46 2 ///