D0Q3LM -OEChem-10101305022D 50 52 0 1 0 0 0 0 0999 V2000 2.8660 0.9216 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 7.8666 1.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2126 0.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2164 2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 3.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.2737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4046 0.9842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4530 0.6768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4064 1.9842 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.4558 2.2949 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1485 3.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 0.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8405 0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9583 1.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8436 2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 3.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 2.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7795 0.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7823 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -1.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6283 4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 0.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 2.0976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -4.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 12 3 1 1 0 0 0 3 34 1 0 0 0 0 14 4 1 1 0 0 0 4 35 1 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 6 11 1 0 0 0 0 6 27 1 0 0 0 0 13 7 1 6 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 17 1 0 0 0 0 9 21 2 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 20 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 6 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 26 3 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$