LDCA63 -OEChem-05022323383D 37 40 0 0 0 0 0 0 0999 V2000 4.8433 2.9290 -0.0024 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9052 2.4612 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1227 1.3859 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1199 1.7052 0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1199 -0.9956 0.0021 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8827 0.0090 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6773 -2.5914 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9801 -2.3313 0.0013 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 -0.9080 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2279 0.1502 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4178 -1.2598 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -1.3978 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 1.5470 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6081 -2.1995 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5629 -0.6444 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 -2.3844 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -0.3649 0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 0.6245 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.3980 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 3.0532 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4847 0.9926 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5237 -1.1886 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.5925 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.5886 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 0.8020 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2624 -3.0673 -0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2613 -1.4728 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 -3.3923 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 0.7068 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0447 0.8583 -0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8928 3.8158 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2930 3.1834 -0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2942 3.1815 0.8956 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 1.6569 -0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.2746 0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6708 -1.2154 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 0.6900 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 13 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$