D0VE7D -OEChem-09301911273D 49 50 0 0 0 0 0 0 0999 V2000 1.3334 0.7100 1.1612 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.7352 -2.0206 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -0.4674 -1.6349 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3017 1.2693 -0.2751 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -0.3586 1.1869 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.3780 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5458 -4.3523 0.1532 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 -0.9142 0.6161 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3004 -0.7351 1.1195 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7391 -2.0851 -0.7033 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 1.4087 -0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8045 1.9698 0.8878 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 1.5355 0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7419 2.2314 -1.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -0.0767 -0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 1.9302 0.5073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 2.7748 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0312 1.3102 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2768 2.4155 -0.4432 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.3329 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 0.6503 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -3.1337 0.2784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5622 0.6746 -0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9334 -0.3328 -1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4495 1.0893 0.8201 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0793 -0.5107 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -0.9255 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7082 0.4968 0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3919 -1.1281 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 1.4599 1.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0596 3.0206 1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8613 3.3022 -1.2718 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 2.5861 0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 1.0380 1.3602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5421 1.9317 -2.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 2.0864 -2.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9616 1.0773 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7536 -0.5407 1.5339 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1019 3.6165 -0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4381 2.9525 -1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 -2.5218 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8414 -2.6518 1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 1.8739 1.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4488 -1.7069 -1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3584 0.8568 1.7122 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4641 -2.9216 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1155 -0.0120 1.8035 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2109 -1.1793 1.1791 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6899 -2.3914 -0.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 3 15 2 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 21 2 0 0 0 0 6 22 1 0 0 0 0 6 46 1 0 0 0 0 7 22 2 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 9 29 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 29 2 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 37 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$