RDKit 3D 61 63 0 0 0 0 0 0 0 0999 V2000 5.0376 -2.1046 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 -1.0955 0.0793 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -1.2352 0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2365 -0.1172 0.8701 N 0 0 0 0 0 4 0 0 0 0 0 0 1.0403 0.0892 1.6106 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8156 -1.0040 2.4286 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3304 -1.6477 2.0793 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0506 -3.1487 1.9214 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1727 -3.8576 1.5704 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.1413 0.7861 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1982 -1.0508 0.6564 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -1.7002 -0.7394 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6742 -1.7304 -2.1833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6207 -3.3874 -0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2789 -0.5581 -1.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 0.2599 0.7534 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0679 1.0733 1.4708 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 2.3913 0.5844 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2698 2.2642 -1.2326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4799 2.5379 0.8683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 3.9356 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.7577 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4691 2.0073 -0.3066 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2626 2.6569 -1.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8975 3.9796 -1.5487 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3814 2.0786 -1.6832 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 0.8218 -1.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 0.2622 -1.7958 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9463 0.1353 -0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4118 -2.1009 -1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6137 -3.1111 0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 -1.9945 0.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7643 -2.1420 1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1692 0.9625 2.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0526 -1.5815 2.9164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3535 -3.5812 2.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6672 -3.2357 1.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 -4.6571 1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4087 -1.6658 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7783 -1.1117 -1.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 -1.3457 -3.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3674 -2.7704 -2.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -3.6209 0.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 -4.1838 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6284 -3.4706 -0.9651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8923 -1.1225 -2.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8514 0.2967 -1.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8313 -0.3023 -0.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 0.5854 -0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 1.3161 -1.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2172 2.5394 -1.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8841 3.0627 -1.7403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9654 2.7463 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 1.6150 1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6914 3.3610 1.5585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5762 4.7602 1.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0869 4.1771 0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5571 3.7657 2.3088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 2.4148 0.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8964 4.2043 -2.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 4.7186 -0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 7 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 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 4 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 2 0 26 27 1 0 27 28 2 0 27 29 1 0 29 2 1 0 16 5 1 0 29 22 2 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 5 34 1 1 7 35 1 1 8 36 1 0 8 37 1 0 9 38 1 0 10 39 1 6 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 15 48 1 0 16 49 1 6 19 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 20 55 1 0 21 56 1 0 21 57 1 0 21 58 1 0 23 59 1 0 25 60 1 0 25 61 1 0 M CHG 1 4 1 M END