RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 4.3121 0.7363 -1.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1916 -0.0287 -0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9333 0.5153 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9303 -0.1955 0.3493 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6539 0.5735 0.5714 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6042 2.3552 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0025 0.6111 2.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0106 -0.2646 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 0.6985 -1.2454 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -0.7893 0.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5526 -1.4065 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1005 -1.4707 0.7348 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1689 -2.1550 1.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3186 -2.0080 0.5455 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 -1.3404 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4866 -1.8680 -0.1677 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.8397 -0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2931 0.4863 -0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 0.5260 -2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.5534 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3449 2.3936 -1.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6539 2.7295 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 2.9619 0.6096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 1.6245 2.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9964 0.1403 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 0.0248 2.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 0.9610 -2.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 0.0878 -1.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.5689 -0.6776 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 -1.4738 1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4703 0.0760 1.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8583 -1.3060 0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4864 -1.3311 -1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 -1.4437 -2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7742 -2.3697 -0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 -3.0127 0.8465 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 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 4 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 15 2 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 6 21 1 0 6 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 7 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 M END