LDU36B -OEChem-05022322153D 37 40 0 0 0 0 0 0 0999 V2000 -1.5922 2.0147 -0.5405 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7891 -0.2072 -1.2283 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0937 -1.6619 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5605 0.2966 0.5951 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4087 -1.0039 0.8983 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.6718 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2044 -0.1139 -1.5511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8686 -0.6010 -0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 0.9064 -0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 0.2085 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -0.8213 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.1534 -0.3214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 1.7063 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 -1.4218 -1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 1.4698 0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4147 -0.0321 0.3523 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 0.9142 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -1.2570 0.5302 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 0.9244 0.2613 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -1.1989 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 0.8783 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8148 -1.2930 1.6727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6638 -0.2253 1.9636 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3604 0.8253 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 -0.9280 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6416 -1.8086 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 2.6955 0.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7995 -2.2228 -1.8124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0729 2.2893 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9637 1.7812 -0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3675 -2.1022 0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 1.9711 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6976 -2.1859 0.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 1.7096 1.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7777 -2.1531 2.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2865 -0.2534 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4911 0.6930 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 20 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$