ENTRY D00978 Drug ATOM 34 1 C1z C 20.9235 -16.1233 2 C1y C 20.9409 -17.4723 3 C1z C 22.0855 -15.4342 4 C1x C 19.7729 -15.4518 5 C1a C 20.9231 -14.8152 6 C1y C 19.7846 -18.1554 7 C1x C 23.2184 -17.5247 8 C1x C 23.2710 -16.0999 9 C5a C 22.1496 -13.8520 10 O1a O 23.4403 -15.0020 11 C1y C 18.5875 -16.1349 12 C1y C 18.5935 -17.4840 13 C1x C 19.7846 -19.5044 14 C1b C 23.3877 -13.1980 15 O5a O 20.9351 -13.1512 16 O1a O 17.3613 -15.4401 17 C1z C 17.4431 -18.1613 18 C1x C 18.6109 -20.1935 19 O7a O 24.5848 -13.9512 20 C2y C 17.4548 -19.5161 21 C1x C 16.2577 -17.4956 22 C1a C 17.4310 -16.8708 23 C7a C 25.7994 -13.2505 24 C2x C 16.2693 -20.2109 25 C1x C 15.0839 -18.1730 26 C1b C 27.0082 -13.9512 27 O6a O 25.7877 -11.8373 28 C5x C 15.0605 -19.6037 29 C1b C 28.2170 -13.2505 30 O5x O 13.8751 -20.2402 31 C6a C 29.4141 -13.9512 32 O6a O 29.4081 -15.3351 33 O6a O 30.5761 -13.1980 #- 34 Z Na 33.3791 -13.5130 #+ BOND 36 1 1 2 1 2 1 3 1 3 1 4 1 4 1 5 1 #Up 5 2 6 1 6 2 7 1 7 3 8 1 8 3 9 1 #Up 9 3 10 1 #Down 10 4 11 1 11 6 12 1 12 6 13 1 13 9 14 1 14 9 15 2 15 11 16 1 #Up 16 12 17 1 17 13 18 1 18 14 19 1 19 17 20 1 20 17 21 1 21 17 22 1 #Up 22 19 23 1 23 20 24 2 24 21 25 1 25 23 26 1 26 23 27 2 27 24 28 1 28 26 29 1 29 28 30 2 30 29 31 1 31 31 32 2 32 31 33 1 33 7 8 1 34 11 12 1 35 18 20 1 36 25 28 1 ///