ENTRY C08579 Compound ATOM 43 1 C1z C 14.9798 -21.0077 2 C1z C 14.9798 -22.4134 3 O2x O 16.1725 -21.7063 4 C1z C 13.7532 -20.3093 5 C2b C 16.1725 -20.3093 6 C1x C 13.7532 -23.1204 7 C1a C 16.1725 -23.1204 8 C1x C 12.5351 -21.0077 9 C1a C 13.0376 -19.0912 10 C1a C 14.4432 -19.0912 11 C2b C 17.3907 -20.9993 12 C1y C 12.5351 -22.4134 13 C2c C 18.6002 -20.3007 14 O1a O 11.3340 -23.1120 15 C2b C 19.8186 -20.9993 16 C1a C 18.5918 -18.8953 17 C2b C 21.0367 -20.3007 18 C2b C 22.2462 -20.9823 19 C2c C 23.4560 -20.2836 20 C2b C 24.6741 -20.9736 21 C1a C 23.4560 -18.8782 22 C2b C 25.8836 -20.2752 23 C2b C 27.0934 -20.9652 24 C2b C 28.3029 -20.2666 25 C2c C 29.5211 -20.9652 26 C2b C 30.7308 -20.2666 27 C1a C 29.5127 -22.3622 28 C2b C 31.9490 -20.9566 29 C2b C 33.1587 -20.2582 30 C2c C 34.3853 -20.9482 31 C2b C 35.5950 -20.2495 32 C1a C 34.3682 -22.3538 33 C2b C 36.8045 -20.9395 34 C2y C 38.0143 -20.2411 35 C1z C 39.2238 -20.9395 36 C2y C 38.0227 -18.8441 37 C1x C 40.4419 -20.2411 38 C1a C 39.9224 -22.1577 39 C1a C 38.5254 -22.1577 40 C1x C 39.2238 -18.1371 41 C1a C 36.8045 -18.1371 42 C1y C 40.4419 -18.8441 43 O1a O 41.6601 -18.1285 BOND 45 1 1 2 1 2 1 3 1 #Down 3 1 4 1 4 1 5 1 #Up 5 2 6 1 6 2 7 1 #Up 7 4 8 1 8 4 9 1 9 4 10 1 10 5 11 2 11 6 12 1 12 11 13 1 13 12 14 1 #Up 14 13 15 2 15 13 16 1 16 15 17 1 17 17 18 2 18 18 19 1 19 19 20 2 20 19 21 1 21 20 22 1 22 22 23 2 23 23 24 1 24 24 25 2 25 25 26 1 26 25 27 1 27 26 28 2 28 28 29 1 29 29 30 2 30 30 31 1 31 30 32 1 32 31 33 2 33 33 34 1 34 34 35 1 35 34 36 2 36 35 37 1 37 35 38 1 38 35 39 1 39 36 40 1 40 36 41 1 41 37 42 1 42 42 43 1 #Up 43 2 3 1 #Down 44 8 12 1 45 40 42 1 ///