RDKit 3D 40 41 0 0 0 0 0 0 0 0999 V2000 -4.3517 1.2046 1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -0.2268 -0.0253 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.4418 -0.0871 -1.7078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1322 -1.8591 0.7812 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9093 -0.1442 -0.1074 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1592 0.1458 0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7444 0.3711 2.0679 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1842 0.2141 0.9243 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8263 -0.0234 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 -0.3237 -1.3556 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 -0.5146 -2.3856 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 -0.3358 -1.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1889 -0.4499 -2.6607 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1187 -0.0333 -0.6096 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.2803 0.3955 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8350 1.1028 -0.6683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1628 1.4364 1.8109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.2823 1.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -0.3823 -1.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -0.6640 -2.3345 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 1.9614 1.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2114 1.6998 0.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7021 0.8614 1.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 -0.9618 -2.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 0.8317 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5498 0.0357 -1.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2794 -2.5708 0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -1.6403 1.8759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9919 -2.3535 0.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 0.4423 1.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 -0.7570 -3.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 1.2522 -1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.4814 -0.7398 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 2.0982 -0.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1064 1.9715 2.0532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4042 2.1731 1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9083 0.8626 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2146 -1.5582 0.5882 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.1050 1.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5253 -1.1535 2.1727 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 6 7 2 0 6 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 15 17 1 0 15 18 1 0 10 19 1 0 19 20 2 0 19 5 1 0 14 9 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 8 30 1 0 11 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 M END