ENTRY D03208 Drug ATOM 39 1 C8x C 25.2686 -13.2653 2 C8y C 25.2686 -14.6393 3 C8x C 26.4366 -15.3263 4 C8y C 27.6731 -14.6393 5 C8y C 27.6731 -13.2653 6 C8x C 26.4366 -12.5784 7 O2a O 28.8410 -12.5784 8 C1a C 30.0089 -13.2653 9 C1b C 24.1008 -15.3263 10 O2a O 28.8573 -15.3361 11 C1b C 30.0445 -14.6636 12 C1b C 31.2674 -15.3263 13 C1b C 32.4573 -14.6393 14 O2a O 33.6472 -15.3263 15 C1a C 34.8371 -14.6393 16 C1c C 22.9109 -14.6393 17 C1b C 21.7210 -15.3263 18 C1c C 20.5311 -14.6393 19 C1c C 19.3413 -15.3263 20 C1b C 18.1514 -14.6393 21 C1c C 16.9615 -15.3263 22 C5a C 15.7716 -14.6393 23 N1b N 14.5818 -15.3263 24 C1b C 13.3919 -14.6393 25 C1d C 12.2019 -15.3263 26 C5a C 11.0121 -14.6393 27 N1a N 9.8223 -15.3263 28 O5a O 15.7716 -13.2654 29 C1a C 11.0121 -16.0132 30 C1a C 13.3919 -16.0132 31 O5a O 11.0121 -13.2657 32 C1c C 16.9615 -17.1124 33 C1a C 15.7676 -17.8016 34 C1a C 18.1475 -17.7971 35 O1a O 19.3416 -16.7107 36 N1a N 20.5306 -13.2152 37 C1c C 22.9109 -12.7159 38 C1a C 24.1173 -12.0193 39 C1a C 21.7375 -12.0384 BOND 39 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 5 7 1 8 7 8 1 9 2 9 1 10 4 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 14 15 1 16 9 16 1 17 16 17 1 18 17 18 1 19 18 19 1 20 19 20 1 21 20 21 1 22 21 22 1 23 22 23 1 24 23 24 1 25 24 25 1 26 25 26 1 27 26 27 1 28 22 28 2 29 25 29 1 30 25 30 1 31 26 31 2 32 32 33 1 33 32 34 1 34 21 32 1 #Up 35 19 35 1 #Up 36 18 36 1 #Up 37 37 38 1 38 37 39 1 39 16 37 1 #Up ///