RDKit 3D 59 60 0 0 0 0 0 0 0 0999 V2000 -5.7538 -0.9898 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 -0.3662 2.7546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5576 0.0059 3.6572 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4031 0.5727 3.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 0.8085 1.9271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 1.3484 1.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3207 0.3203 1.6071 N 0 0 0 0 0 4 0 0 0 0 0 0 0.8845 0.0160 2.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0641 -1.1303 2.4397 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8238 -1.2049 0.7554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -2.0202 -0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 -1.1741 -0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5508 -0.6727 0.0422 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 0.3048 -0.7254 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.1036 0.7955 -2.4268 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3525 -0.5542 -0.9469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 1.8237 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.3071 0.5623 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2863 -0.1107 -0.8619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.4276 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8823 0.7071 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 0.1132 -1.5750 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.1053 -1.2699 -0.9284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1557 -0.4668 -3.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0931 1.5826 -2.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -0.1404 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4782 -1.9396 3.6984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3268 -1.2867 2.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3973 -0.3423 3.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7165 0.8466 4.0633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4726 2.1485 2.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 1.8543 0.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 0.4469 3.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.8841 0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8399 -2.3875 -0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2283 -1.8085 -1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 -0.3233 -1.4245 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2986 1.5341 -2.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 1.2218 -2.9691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7084 -0.1062 -2.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6514 -1.1252 -0.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1364 0.2127 -1.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3498 -1.2083 -1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4796 2.6765 -0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 1.7283 1.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 2.0551 0.5083 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2212 0.9454 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6719 -0.6825 -0.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9465 -0.5849 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.2865 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -2.1507 -0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7971 -1.5343 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7588 -0.9592 -0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7634 0.4403 -3.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9434 -0.8989 -3.7799 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 -1.2028 -2.8852 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0002 1.2316 -2.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 2.2205 -1.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 2.1571 -2.8076 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 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 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 10 18 2 0 18 19 1 0 5 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 20 26 2 0 26 2 1 0 18 7 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 8 33 1 0 11 34 1 0 11 35 1 0 12 36 1 0 12 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 17 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 21 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 25 57 1 0 25 58 1 0 25 59 1 0 M CHG 1 7 1 M END