ENTRY D07837 Drug ATOM 43 1 C1z C 26.9169 -15.2412 2 N1y N 26.9868 -16.5696 3 C1y C 28.1055 -14.6120 4 O2x O 25.7983 -14.6120 5 O1a O 26.9169 -13.9129 6 C1y C 28.1055 -17.1988 7 C5x C 24.6098 -16.5696 8 N1y N 29.2241 -15.2412 9 C1x C 28.1055 -13.2836 10 C1z C 24.6098 -15.2412 11 C5x C 29.2241 -16.5696 12 C1b C 28.1055 -18.5272 13 O5x O 23.7009 -17.4785 14 C1x C 30.3427 -14.6120 15 C1x C 30.3427 -13.2836 16 N1b N 22.9318 -14.4722 17 C1a C 24.6098 -13.8429 18 O5x O 30.4126 -17.2687 19 C8y C 29.2241 -19.2263 20 C5a C 21.4636 -15.2412 21 C8x C 29.2241 -20.5547 22 C8x C 30.4126 -18.5272 23 C1y C 21.4636 -16.5696 24 O5a O 20.2751 -14.5421 25 C8x C 30.3427 -21.1839 26 C8x C 31.5312 -19.2263 27 C1x C 20.2751 -17.1988 28 C1x C 22.5823 -17.1988 29 C8x C 31.5312 -20.5547 30 C1y C 20.2751 -18.5272 31 N1y N 22.5823 -18.5272 32 C8y C 19.1565 -19.1564 33 C1y C 21.4636 -19.2263 34 C1a C 23.7708 -19.2263 35 C8y C 19.1565 -20.4848 36 C8x C 18.0379 -18.5272 37 C1x C 21.4636 -20.5547 38 C8y C 20.2751 -21.1839 39 C8y C 18.0379 -21.1839 40 C8x C 16.8493 -19.1564 41 C8x C 20.2751 -22.5123 42 N4x N 18.0379 -22.5123 43 C8x C 16.8493 -20.4848 BOND 50 1 1 5 1 #Down 2 2 6 1 3 2 7 1 4 3 8 1 5 3 9 1 6 4 10 1 7 6 11 1 8 6 12 1 #Down 9 7 13 2 10 8 14 1 11 9 15 1 12 10 16 1 13 10 17 1 #Up 14 11 18 2 15 12 19 1 16 16 20 1 17 19 21 2 18 19 22 1 19 23 20 1 #Up 20 20 24 2 21 21 25 1 22 22 26 2 23 23 27 1 24 23 28 1 25 25 29 2 26 27 30 1 27 28 31 1 28 30 32 1 29 30 33 1 30 31 34 1 31 32 35 1 32 32 36 2 33 33 37 1 34 35 38 1 35 35 39 2 36 36 40 1 37 38 41 2 38 39 42 1 39 39 43 1 40 7 10 1 41 8 11 1 42 14 15 1 43 26 29 1 44 31 33 1 45 37 38 1 46 40 43 2 47 41 42 1 48 1 2 1 49 1 3 1 50 1 4 1 ///