LL5A6D -OEChem-05032301252D 49 52 0 1 0 0 0 0 0999 V2000 3.3660 -5.2690 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9030 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.5370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3972 -0.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4332 4.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7238 -0.0297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -4.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3815 1.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 3.3233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.6478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 -1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6743 -0.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1346 -0.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1916 1.8271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4843 0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 -1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1044 1.4188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8331 3.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4279 4.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9294 5.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5146 -0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5332 0.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6256 2.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1153 -2.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.2949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 -1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 1.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8512 0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6704 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3576 1.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4393 3.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 4.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2403 5.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 5.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 33 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 18 8 1 1 0 0 0 8 20 1 0 0 0 0 8 41 1 0 0 0 0 9 25 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 2 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 15 20 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 35 1 0 0 0 0 19 24 2 0 0 0 0 19 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END $$$$