B6TL4P -OEChem-04012114043D 30 31 0 0 0 0 0 0 0999 V2000 3.5301 3.6527 0.0021 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8281 1.5085 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -2.9076 -0.5767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.8548 0.5428 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4732 -0.4390 0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.6054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9257 1.3793 -0.0364 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7808 0.0549 0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8751 -0.8101 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.4351 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1712 -0.2953 0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2794 1.9501 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3735 1.0848 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 0.2847 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 -0.2952 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -2.2571 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1473 -1.3054 -0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6239 1.0147 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4967 -0.9699 -0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8305 0.3748 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 2.1638 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -1.4502 0.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0448 -0.9415 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 1.4722 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6056 -1.5976 0.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8541 -2.3511 0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9735 1.8758 -0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2629 -1.7366 -0.0194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 0.6890 -0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -3.8804 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 16 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 25 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$