RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -5.9615 1.4103 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1666 0.1262 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7785 -0.2729 -1.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1556 -0.9048 0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 0.3501 1.0423 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.7098 2.1283 1.6748 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7854 -0.7315 2.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 0.1178 0.1893 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.0074 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.4186 -0.7381 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0903 1.1054 -1.1654 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.7715 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 -0.0233 0.6616 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 1.3338 -0.5633 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 1.0282 0.2555 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7681 0.3615 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 0.0288 0.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.6235 -0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2363 -1.0008 0.1634 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 -0.8615 -1.7174 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1835 2.3182 0.8123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5812 2.8917 1.7428 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3303 2.9112 0.3090 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.5018 -0.8844 -0.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1631 -1.9128 -1.5615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4152 -3.1436 -1.6204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 -3.3369 -1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 -2.2972 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7482 -1.0422 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9808 1.2148 -0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3925 2.1566 -0.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0771 1.8041 0.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0566 -1.3444 -1.5945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3633 0.2817 -2.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7073 -0.0770 -1.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.8836 0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 -0.8765 1.6183 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1912 -0.6533 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8243 2.3258 2.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 2.7621 0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5952 2.3387 2.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -0.2362 3.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2384 -1.7019 2.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7684 -0.8612 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2292 2.0415 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9472 2.1996 -1.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3325 0.8656 -2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6478 1.9826 -1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3782 0.3145 1.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1011 1.0836 -1.3294 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4121 -0.5541 -1.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3926 0.9129 0.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6279 -0.6494 1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5983 -1.9603 0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7643 -0.2800 0.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1314 -1.7549 -2.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0268 -4.0188 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 -4.2840 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2976 -2.4220 0.0439 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 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 15 21 1 0 21 22 2 0 21 23 1 0 10 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 8 1 0 29 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 6 39 1 0 6 40 1 0 6 41 1 0 7 42 1 0 7 43 1 0 7 44 1 0 9 45 1 0 11 46 1 0 11 47 1 0 14 48 1 0 15 49 1 1 16 50 1 0 16 51 1 0 17 52 1 0 17 53 1 0 19 54 1 0 19 55 1 0 25 56 1 0 26 57 1 0 27 58 1 0 28 59 1 0 M CHG 1 23 -1 M END