RDKit 3D 61 60 0 0 0 0 0 0 0 0999 V2000 -5.2078 -2.0919 0.7745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4167 -1.0039 0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 -1.2568 -1.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0225 0.3616 0.4116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 -1.0370 0.6935 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6908 -1.7408 2.4459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6614 -2.1622 -0.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0361 0.5837 0.7801 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9366 0.9294 -0.0763 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6464 2.3826 0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 2.9735 -0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6177 4.4334 -0.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 4.7121 0.8881 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1941 5.4105 -1.1013 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 0.1261 0.2134 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.7109 1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4166 0.2330 -0.5356 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -0.7279 -0.1753 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.6955 -1.4380 1.5534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8065 -2.1830 -1.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.2552 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 -0.4982 -1.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 1.5454 -1.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9435 0.5066 1.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1138 -2.3282 0.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5981 -3.0077 0.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5507 -1.8068 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6692 -0.6919 -1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3905 -2.3561 -1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4456 -0.8874 -1.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6324 0.6487 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1084 0.2647 0.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6438 1.0447 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6668 -1.8686 2.8231 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1486 -0.9170 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3012 -2.6451 2.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -2.8992 0.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.7511 -1.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0222 -1.5804 -1.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6673 1.3263 1.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 0.8581 -1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5492 3.0241 -0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5113 2.5603 1.3098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2268 2.8788 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4201 2.4497 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 6.0585 -0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.6787 2.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9973 -2.2984 1.5349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -1.7720 1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -2.9460 -1.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7983 -2.6361 -1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8982 -1.8342 -2.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -1.1564 -0.4752 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 0.2608 -1.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0395 -1.0414 -1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 2.3770 -0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2243 1.3241 -1.7573 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9416 1.8527 -1.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 -0.4764 1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 0.7898 1.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 1.2583 1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 9 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 8 40 1 0 9 41 1 6 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 14 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 20 52 1 0 22 53 1 0 22 54 1 0 22 55 1 0 23 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 24 60 1 0 24 61 1 0 M END