BQO86C -OEChem-04022110473D 78 82 0 1 0 0 0 0 0999 V2000 -5.3309 3.3198 -1.9363 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4549 2.2933 1.7824 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5634 -4.2127 -0.0392 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 -2.8774 -0.3756 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 -0.1355 -0.1944 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6735 0.5620 1.9395 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9466 0.1797 -1.4011 O 0 5 0 0 0 0 0 0 0 0 0 0 9.4432 -0.4629 0.6384 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.3815 0.8668 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.8249 1.8055 -1.1443 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8223 2.6619 -2.1821 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 0.8006 0.4256 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 0.0825 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.9276 -1.6126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4113 -0.7924 0.2023 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0403 -2.1887 0.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1729 -6.1619 -1.2789 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1918 -3.8723 -2.3111 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1842 -5.3567 -2.5846 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -3.7121 1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4247 -5.5613 0.8231 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 0.0075 1.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4761 1.1795 -0.6905 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1554 2.0247 0.3968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0621 1.5988 -0.6095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9323 2.3755 -1.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 3.0058 -2.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2844 2.3435 -0.9997 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 1.5248 0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0048 1.6350 1.1986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6638 0.7766 0.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4833 3.9560 -3.3664 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 1.4459 0.4837 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0665 -0.0253 1.8172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3379 1.7311 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 1.0242 2.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3719 0.6338 1.5514 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4026 -0.1027 2.2187 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5509 1.2164 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 0.5095 1.6347 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4308 0.6057 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9766 -0.2915 3.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0595 -0.8794 -0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3739 -2.0998 1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 -2.7390 0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -6.5819 -2.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5914 -6.9632 -0.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -5.9164 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0392 -3.5663 -1.6864 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6251 -2.9694 -2.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6088 -4.2716 -3.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -5.7584 -3.5131 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 -6.1395 -2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4613 -4.5141 -2.8608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -2.9036 0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 -4.5569 1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 -3.3617 2.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2434 -5.9116 0.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8571 -5.1785 1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 -6.4159 1.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4617 0.0471 2.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 -0.5164 1.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0882 1.1062 -1.5992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3727 3.0179 -0.0174 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 2.1707 1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 4.8586 -2.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6125 4.2723 -3.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1937 3.5002 -4.0634 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7836 2.0105 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3276 -0.6146 2.3586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 2.2071 -0.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 0.9398 3.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6113 -0.7573 3.0581 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7777 1.3100 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7581 0.0404 2.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 -0.2268 3.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4854 0.0484 3.9608 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7508 -1.3387 2.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 37 1 0 0 0 0 6 42 1 0 0 0 0 7 13 1 0 0 0 0 8 13 2 0 0 0 0 9 22 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 25 1 0 0 0 0 11 27 2 0 0 0 0 12 25 2 0 0 0 0 12 31 1 0 0 0 0 13 41 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 61 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 63 1 0 0 0 0 24 64 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 29 31 2 0 0 0 0 29 33 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 34 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 32 68 1 0 0 0 0 33 37 2 0 0 0 0 33 69 1 0 0 0 0 34 38 2 0 0 0 0 34 70 1 0 0 0 0 35 39 1 0 0 0 0 35 71 1 0 0 0 0 36 40 2 0 0 0 0 36 72 1 0 0 0 0 37 38 1 0 0 0 0 38 73 1 0 0 0 0 39 41 2 0 0 0 0 39 74 1 0 0 0 0 40 41 1 0 0 0 0 40 75 1 0 0 0 0 42 76 1 0 0 0 0 42 77 1 0 0 0 0 42 78 1 0 0 0 0 M CHG 2 7 -1 13 1 M END $$$$