B19ZJD -OEChem-04022102173D 54 57 0 1 0 0 0 0 0999 V2000 4.4807 -0.3036 0.5798 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 1.3275 -1.4160 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3883 -0.7662 -1.9643 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.9869 -1.2683 0.4509 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0645 0.7364 1.5008 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2187 -1.7020 0.8622 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1463 0.6745 -0.0266 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6344 -0.6601 0.5749 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6258 0.7952 0.0571 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9979 -0.3472 -0.8006 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0945 -1.7897 -0.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0349 1.7258 0.6283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -1.7374 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 2.1408 -0.4521 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1279 -0.3981 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4307 1.0904 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4755 -0.2437 -0.8289 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3013 -0.8960 2.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 2.2386 -0.2158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1627 0.9939 -0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3228 -1.3484 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5646 1.0820 -0.6577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -0.0309 -0.9807 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7138 -1.2447 -1.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 0.0814 -1.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 -0.1339 0.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 -0.4354 1.6634 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6801 0.4191 2.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4083 0.6958 -1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 0.6917 1.1019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -0.1881 -1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -1.7231 -1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4063 -2.7655 0.0966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 1.9076 1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0092 2.6857 0.1033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1186 -2.0408 0.5689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -2.4976 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 2.9756 0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3254 2.2480 -1.5225 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9346 1.3720 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0426 1.3445 1.4101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2263 -0.9470 2.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7367 -1.8439 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7147 -0.1176 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.4336 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 3.0974 -0.7777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1209 -2.3123 -1.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 2.0347 -0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2967 -2.1231 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4343 0.8839 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.8514 -0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7191 -1.4180 2.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 0.1372 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8919 1.4074 1.9193 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 25 1 0 0 0 0 1 26 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 21 24 2 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END $$$$