BQ4W5U -OEChem-04022101503D 43 44 0 1 0 0 0 0 0999 V2000 2.1034 0.3381 -1.2016 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7753 -0.3739 0.1072 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 -3.1022 1.7301 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8624 -3.6103 0.2412 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 -2.4623 -0.3377 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4485 -1.3736 -1.0626 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 0.4079 -2.5317 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5375 0.1649 -1.0584 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -0.8692 -0.2572 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.9210 -0.5253 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1457 -0.7535 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.3631 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 -1.3674 -0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 0.2027 0.8642 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9589 -1.4814 -1.0401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7203 0.0887 0.7806 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3594 -0.8943 1.8219 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2988 1.4125 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 1.8469 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7172 -2.6445 0.6397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 2.3262 0.6593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5394 2.5550 -0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1504 3.5137 1.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2055 3.7426 -0.1042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 4.2218 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6911 -0.6106 1.3339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 -1.5541 1.7774 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9497 -1.9491 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5294 0.8618 1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 -2.1401 -1.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 0.6419 1.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 -0.2424 2.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0564 -1.9237 2.0345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -0.8362 1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 1.7531 -1.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8728 2.0726 0.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3885 1.5012 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4181 -1.4018 -1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3746 1.7904 0.9753 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1026 2.2016 -1.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 3.8865 2.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6822 4.2936 -0.4009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7506 5.1460 1.4363 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 19 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 5 20 1 0 0 0 0 6 38 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$