ENTRY C06240 Compound ATOM 40 1 C1y C 32.8950 -21.9185 2 N4y N 33.9542 -19.7182 3 O2x O 31.7774 -21.1109 4 C1y C 32.4913 -23.1883 5 C8y C 32.7839 -19.0162 6 C8x C 35.1421 -19.0162 7 C1y C 30.7007 -21.8893 8 C1y C 31.1397 -23.1883 9 O1a O 33.2929 -24.2824 10 N4x N 32.7839 -17.6410 11 O5x O 31.6077 -19.6890 12 C8x C 35.1421 -17.6410 13 C1b C 29.4077 -21.4796 14 O1a O 30.3498 -24.2824 15 C8y C 33.9542 -16.9682 16 O2b O 29.1209 -20.1572 17 O5x O 33.9542 -15.6164 18 P1b P 27.7633 -20.1572 19 O2c O 26.4117 -20.1572 20 O1c O 27.7633 -21.5031 21 O1c O 27.7633 -18.7937 22 P1b P 25.0483 -20.1572 23 O2b O 23.6967 -20.1455 24 O1c O 25.0483 -21.5031 25 O1c O 25.0483 -18.7937 26 C1y C 22.5263 -20.8301 27 C1y C 22.5263 -22.1935 28 O2x O 21.3384 -20.1572 29 C1y C 21.3384 -22.8957 30 N1b N 23.6967 -22.8781 31 C1y C 20.1681 -20.8301 32 C1y C 20.1681 -22.1935 33 O1a O 21.3384 -24.2473 34 C5a C 23.7607 -24.8441 35 C6a C 18.9802 -20.1572 36 O1a O 18.9802 -22.8723 37 C1a C 22.5146 -25.5229 38 O5a O 24.8611 -25.5171 39 O6a O 17.7632 -20.8477 40 O6a O 18.9802 -18.7937 BOND 42 1 1 2 1 #Up 2 1 3 1 3 1 4 1 4 2 5 1 5 2 6 1 6 3 7 1 7 4 8 1 8 4 9 1 #Down 9 5 10 1 10 5 11 2 11 6 12 2 12 7 13 1 #Up 13 8 14 1 #Down 14 10 15 1 15 13 16 1 16 15 17 2 17 16 18 1 18 18 19 1 19 18 20 1 20 18 21 2 21 19 22 1 22 22 23 1 23 22 24 1 24 22 25 2 25 26 23 1 #Down 26 26 27 1 27 26 28 1 28 27 29 1 29 27 30 1 #Up 30 28 31 1 31 29 32 1 32 29 33 1 #Up 33 30 34 1 34 31 35 1 #Up 35 32 36 1 #Down 36 34 37 1 37 34 38 2 38 35 39 1 39 35 40 2 40 7 8 1 41 12 15 1 42 31 32 1 ///