LDO4T1 -OEChem-05022322363D 52 53 0 0 0 0 0 0 0999 V2000 3.4956 -2.8594 -1.1843 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 -4.1825 1.0347 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3315 -4.0933 -1.1584 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4438 -0.9370 0.0719 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 0.0955 0.0223 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8711 -3.7226 -0.0533 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5340 -2.9666 1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8588 3.6315 -1.1891 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7752 2.0812 0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3327 0.6138 0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2987 2.1995 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8147 0.4561 0.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7948 3.6470 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 -1.3832 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2287 -0.8701 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 -0.4458 0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 -2.7451 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.2321 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3015 3.7713 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4913 -3.1695 -0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 1.5000 0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9013 -2.7071 -0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2938 2.2724 0.0552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 2.3562 1.1814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 2.9220 -1.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2927 3.0770 1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 3.6906 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4237 2.5611 1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3147 2.6143 -0.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7714 0.0880 0.9662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7301 0.1258 -0.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.6718 0.8769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 1.6957 -0.8801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 0.9103 1.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 0.9986 -0.7212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3064 4.1889 -0.8029 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 4.1429 0.9472 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1862 -1.6270 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3276 0.6124 0.0991 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6291 3.3218 -1.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8261 3.2707 0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5985 4.8247 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7243 -4.2316 -0.1243 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2164 -0.2380 -0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 1.7646 1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3808 1.8227 -0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 1.8641 2.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 2.8925 -2.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 -2.8398 1.9974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4942 -3.2929 1.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 3.1558 1.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 4.2645 -0.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 38 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 5 44 1 0 0 0 0 6 17 1 0 0 0 0 7 22 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 25 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 19 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$