PE(19:0cycv8c/14:0(3-OH)) Mrv1652309191822482D 50 50 0 0 0 0 999 V2000 19.3840 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7089 -5.9136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.0338 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0592 -5.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3587 -5.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1821 -6.6932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7342 -5.5239 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.3445 -4.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1240 -6.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4094 -5.1341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0845 -5.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7596 -5.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4347 -5.5239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.2967 -6.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6441 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6441 -4.7297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9300 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2159 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5017 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7876 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0735 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3594 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6453 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9311 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5029 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7888 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0746 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3605 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9323 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2182 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -5.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7899 -5.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4676 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4676 -7.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7535 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0394 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0394 -7.8771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3252 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6111 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1829 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4688 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7546 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0405 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6123 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8981 -7.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -6.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 1 1 0 0 0 0 5 3 1 0 0 0 0 2 6 1 6 0 0 0 7 4 1 0 0 0 0 8 7 2 0 0 0 0 9 7 1 0 0 0 0 10 7 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 5 15 1 0 0 0 0 2 14 1 1 0 0 0 35 6 1 0 0 0 0 15 16 2 0 0 0 0 15 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 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 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 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 38 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 M END