B07THS -OEChem-04022107383D 38 40 0 1 0 0 0 0 0999 V2000 3.8116 -0.0053 0.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3659 1.2566 0.3798 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 1.9927 -0.0878 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 0.0577 -1.3932 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.1100 1.3573 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.0364 -0.6251 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 0.6819 -0.8018 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9414 0.1235 1.5239 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2123 0.4123 -0.3785 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8271 -1.6735 -0.3181 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4261 0.2628 0.8146 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2098 0.5530 -0.0588 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0381 -1.1131 0.6467 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0069 -1.6243 -0.7769 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5622 2.3944 0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.3242 -1.4755 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1098 0.0838 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6103 -3.3259 0.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 2.9594 -1.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 3.4347 1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2057 0.4606 1.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0668 -1.1295 1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -1.2140 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -1.9332 -1.0927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -1.5874 -2.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1047 -0.9979 0.7049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 0.5845 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -3.8967 1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6984 -3.9197 0.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0993 3.2727 -1.2243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4403 3.8092 -1.6087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9918 2.2019 -2.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 4.3147 0.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6987 3.7476 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 3.0236 2.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9892 0.3175 -1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 -2.3065 0.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 -1.9177 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 18 1 0 0 0 0 9 17 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$