L4TG1B -OEChem-05022323013D 29 31 0 1 0 0 0 0 0999 V2000 1.8708 1.7576 0.2993 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6089 0.2211 -0.6757 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7614 2.5650 -0.3577 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -0.9617 -1.5646 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4122 -0.7625 0.6393 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8738 0.6118 0.0918 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7092 -0.0678 0.6742 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5172 1.4140 0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4396 0.0657 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0278 -0.3724 0.3121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -1.0671 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 0.2722 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2976 -1.7087 0.4271 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 -2.0556 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -0.3325 -0.6426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 1.2537 -0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 -1.3857 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4876 0.9372 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9049 -0.3841 -0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3315 -0.5224 1.4538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.6045 2.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 2.0628 0.4839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4443 -2.4794 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9207 -3.1016 0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3027 -2.4169 0.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2263 1.7144 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -0.6343 -0.3688 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 0.0583 -1.5312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5523 3.1089 -0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 18 2 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$