Cer(d20:0/22:2(6Z,13Z)) Mrv1652312181822112D 46 45 0 0 1 0 999 V2000 11.5317 9.5814 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.2462 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 9.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5317 8.6485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8172 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8172 10.7654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1031 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6748 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2466 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5324 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8183 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1041 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9617 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8193 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1052 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3231 9.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8268 7.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1127 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6845 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2562 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4311 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0029 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2887 8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5746 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8605 8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1463 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3213 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8211 8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5352 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9635 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 8.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3918 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 6 0 0 0 1 4 1 0 0 0 0 2 3 1 0 0 0 0 4 24 1 0 0 0 0 5 1 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END