D09TFL -OEChem-04152113163D 66 69 0 1 0 0 0 0 0999 V2000 -3.1465 -4.9761 1.9132 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5286 -0.3989 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8666 -3.1578 -3.2145 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3361 3.2546 0.5578 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2422 -6.4288 1.8769 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 -4.3259 3.0016 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0484 1.2352 1.4846 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0654 2.7716 2.8038 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 5.8614 -1.0849 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2647 5.9874 -0.7139 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 1.0835 0.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7532 -0.9629 -0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4185 2.8879 -0.4009 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7205 -4.3176 1.8221 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4992 1.4378 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9902 3.1504 1.5309 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -0.1625 -0.7385 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -1.4911 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6773 0.8979 -1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -1.4017 -0.6844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.9872 -1.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -0.3413 -1.2177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8467 -0.0452 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 2.1399 -1.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -2.7680 -0.8763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7503 0.8806 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9469 -0.4035 -0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8075 -3.2039 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 2.8228 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3868 -3.5584 -2.0193 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 -4.4303 0.3997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 3.4855 0.6527 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7869 1.6856 0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2481 -0.9321 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0479 -4.7848 -1.9527 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0756 1.1436 0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -5.2208 -0.7433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5131 4.0597 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3043 -0.1418 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4918 2.4852 1.7597 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 1.9357 1.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3249 5.3898 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1715 1.9625 -1.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3859 -0.4039 -1.4037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 2.8709 -2.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.8937 -2.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9085 1.9190 0.3363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7169 -2.5812 1.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5956 4.2735 1.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 2.4318 -1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 2.6794 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4351 -1.9299 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 -5.4108 -2.8352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1055 -6.1761 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2198 4.2353 0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9763 3.3599 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2927 -0.5868 0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9446 -3.3182 -0.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 -3.8371 -3.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5019 -4.9683 1.6763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9449 -3.5309 2.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2681 2.0056 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 0.5200 0.6844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2434 0.6077 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8936 3.5435 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3877 6.7237 -1.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 1 31 1 0 0 0 0 2 20 1 0 0 0 0 2 58 1 0 0 0 0 3 30 1 0 0 0 0 3 59 1 0 0 0 0 4 29 2 0 0 0 0 7 40 1 0 0 0 0 7 64 1 0 0 0 0 8 40 2 0 0 0 0 9 42 1 0 0 0 0 9 66 1 0 0 0 0 10 42 2 0 0 0 0 11 23 1 0 0 0 0 11 26 1 0 0 0 0 11 47 1 0 0 0 0 12 23 2 0 0 0 0 12 27 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 13 50 1 0 0 0 0 14 60 1 0 0 0 0 14 61 1 0 0 0 0 15 41 1 0 0 0 0 15 62 1 0 0 0 0 15 63 1 0 0 0 0 16 41 2 0 0 0 0 16 65 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 19 24 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 28 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 34 1 0 0 0 0 28 31 2 0 0 0 0 28 48 1 0 0 0 0 30 35 1 0 0 0 0 31 37 1 0 0 0 0 32 38 1 0 0 0 0 32 40 1 0 0 0 0 32 49 1 0 0 0 0 33 36 2 0 0 0 0 33 51 1 0 0 0 0 34 39 2 0 0 0 0 34 52 1 0 0 0 0 35 37 2 0 0 0 0 35 53 1 0 0 0 0 36 39 1 0 0 0 0 36 41 1 0 0 0 0 37 54 1 0 0 0 0 38 42 1 0 0 0 0 38 55 1 0 0 0 0 38 56 1 0 0 0 0 39 57 1 0 0 0 0 M END $$$$