LDC5U1 -OEChem-05022322492D 41 43 0 0 0 0 0 0 0999 V2000 5.8076 4.6264 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -0.8682 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 4.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8076 4.6264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4577 -2.0942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 0.6263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 0.5331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 5.6264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3644 -0.1055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8143 -5.4348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 1.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8076 3.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -1.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 3.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -3.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 -2.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6223 -3.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -4.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 1.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 3.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 0.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0167 -3.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2867 -2.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2389 -3.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3446 5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2707 5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 0.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1787 -5.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 -5.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 5 20 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 18 2 0 0 0 0 7 21 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 24 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 M END $$$$