BHT56W -OEChem-04042103563D 46 48 0 0 0 0 0 0 0999 V2000 -2.7943 -2.3534 0.3816 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 2.7944 0.5734 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4144 -2.9873 -0.7739 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6916 -3.0915 1.6324 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5461 0.2856 -1.2651 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 2.6849 -0.2897 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5868 -0.8707 0.6849 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2087 -1.0130 1.2112 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6827 -0.5945 -0.9194 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -0.3025 0.7224 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6657 0.3486 0.7565 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -1.8331 -0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0487 -1.2600 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3704 -0.9917 -0.8047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 -1.6821 0.9351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8923 -1.5717 -1.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7002 0.1326 -0.3832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3844 -1.1487 -1.7933 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1548 -0.6184 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9144 1.0032 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7816 2.3071 0.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1756 0.5052 -0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5428 0.1254 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 3.1131 0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3042 1.3112 -0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1714 2.6152 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9370 0.7889 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 2.3033 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4223 -1.8716 1.9823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6507 -1.6867 -2.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 -0.5025 1.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -0.3529 -1.3642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7917 0.7453 -0.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 -0.9470 -2.8373 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3408 -1.1055 2.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5828 -0.3867 1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -0.5093 -0.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8064 4.1283 0.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2863 0.9234 -0.6508 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 3.2427 0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 0.3798 -0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7248 0.3678 0.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 0.2056 1.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9079 2.7201 1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2666 2.7336 -0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3387 3.6570 -0.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 21 1 0 0 0 0 5 23 2 0 0 0 0 6 28 1 0 0 0 0 6 46 1 0 0 0 0 7 17 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 8 35 1 0 0 0 0 9 14 1 0 0 0 0 9 19 2 0 0 0 0 10 19 1 0 0 0 0 10 23 1 0 0 0 0 10 36 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 11 43 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 18 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 37 1 0 0 0 0 24 26 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$