B4ZD3F -OEChem-04022106413D 46 46 0 1 0 0 0 0 0999 V2000 0.2269 -1.8916 0.0545 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2977 -1.2273 2.1952 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 -0.9020 -0.9594 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9397 0.1680 -0.9572 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5432 -1.4345 0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 1.3552 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2236 -2.0336 -1.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -2.4813 0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 2.1609 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4613 2.4877 0.4346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5484 -1.2964 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 2.0363 1.8713 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2683 3.3004 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 -0.7237 0.3933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9264 -0.6532 1.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7267 -0.2778 -0.9118 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0547 0.3441 -0.7378 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 -0.1136 0.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8788 0.2620 -1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2872 0.9201 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9101 -0.4402 -1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.3079 -0.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0695 0.5488 -1.9792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -0.6081 1.1121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4608 -1.8679 0.8749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.0076 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5854 2.0250 -0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -2.6114 -1.5168 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3903 -2.7182 -2.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -1.6313 -2.8888 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -3.3471 -0.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3289 -2.8700 1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 2.5262 -1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.3488 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3294 1.5496 2.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2663 2.9046 2.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3259 3.5875 -1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2036 4.2175 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 2.7261 0.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.0092 2.1769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8204 -0.3166 -1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9894 -0.0573 1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8473 0.6169 -2.5103 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8731 0.1299 -1.8288 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9108 1.4102 -0.5936 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0389 1.6781 -2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 40 1 0 0 0 0 16 19 2 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 M END $$$$