RDKit 3D 90 90 0 0 0 0 0 0 0 0999 V2000 -4.5758 2.8892 2.9331 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0063 1.7574 2.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0624 0.6784 1.8667 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4038 -0.4377 1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 0.0904 -0.2364 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6811 0.0931 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5947 -0.4578 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3272 -0.4657 -0.3384 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8005 -1.0103 0.3997 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5366 -2.0838 -0.4377 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8192 -3.2327 -0.5726 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7589 -3.6734 -2.2195 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7637 -4.6953 -2.5848 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 -2.1926 -3.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3151 -4.6564 -2.5797 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7413 -2.2684 0.4457 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.1672 1.1054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9842 -0.8786 2.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5711 -2.0136 3.1865 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.1617 -2.9906 3.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3774 -1.0444 4.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 -3.1642 2.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -0.1308 0.7092 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8371 0.9142 1.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 1.8902 1.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9648 3.1846 1.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8152 1.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 4.4869 0.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7663 5.5717 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2973 6.1571 -1.6453 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 5.7493 -2.1804 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6405 7.1934 -2.3041 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.4221 0.6556 -1.9405 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7079 0.6010 -3.1342 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6299 -1.0156 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9137 0.7660 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 1.9799 -2.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7687 3.3862 3.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3227 2.5213 3.6479 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9604 3.6831 2.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 2.1036 1.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 1.3154 2.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3267 0.2281 2.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9149 1.1253 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -1.1940 0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 -0.9242 1.6862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6816 0.5283 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7798 -0.8844 1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1771 -0.0199 -1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4803 -1.5749 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -1.5894 -1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 -5.4717 -1.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 -5.1926 -3.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6014 -3.9893 -2.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -1.6216 -3.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5291 -2.5581 -4.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1667 -1.5579 -3.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1779 -4.0069 -2.3842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -5.4609 -1.7931 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3055 -5.0979 -3.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2935 -3.1873 0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 -3.2752 5.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -3.9305 3.3937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -2.4152 3.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 -0.0551 4.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2423 -1.5816 4.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -0.8189 5.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.1703 3.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3939 -4.1771 2.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1019 -2.7918 1.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.3060 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6786 0.4634 2.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8484 1.3770 1.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 1.5248 1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 3.8051 0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1169 3.2194 1.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.6592 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 4.9636 0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 3.7694 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 5.1993 -0.6005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 6.3979 0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6359 -0.8974 -2.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7904 -1.4031 -4.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0892 -1.7783 -2.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.1971 -5.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 1.5172 -5.4202 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8586 1.0664 -4.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 2.6411 -2.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0422 2.5380 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9551 1.5888 -2.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 10 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 17 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 6 33 1 0 33 34 1 0 34 35 1 0 34 36 1 0 34 37 1 0 23 9 1 0 1 38 1 0 1 39 1 0 1 40 1 0 2 41 1 0 2 42 1 0 3 43 1 0 3 44 1 0 4 45 1 0 4 46 1 0 5 47 1 0 7 48 1 0 8 49 1 0 9 50 1 1 10 51 1 6 13 52 1 0 13 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 14 57 1 0 15 58 1 0 15 59 1 0 15 60 1 0 16 61 1 0 20 62 1 0 20 63 1 0 20 64 1 0 21 65 1 0 21 66 1 0 21 67 1 0 22 68 1 0 22 69 1 0 22 70 1 0 23 71 1 6 24 72 1 0 24 73 1 0 25 74 1 0 26 75 1 0 27 76 1 0 27 77 1 0 28 78 1 0 28 79 1 0 29 80 1 0 29 81 1 0 35 82 1 0 35 83 1 0 35 84 1 0 36 85 1 0 36 86 1 0 36 87 1 0 37 88 1 0 37 89 1 0 37 90 1 0 M CHG 1 32 -1 M END