RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 2.7790 2.0479 1.3259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8718 1.2717 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0887 1.8823 -0.2819 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8417 -0.2085 0.3939 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4722 -0.8454 -0.5676 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3584 -0.3699 0.4425 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0313 0.7240 1.9219 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0595 -1.9854 1.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 0.3671 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5268 -0.2302 -2.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5483 1.8833 -0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0038 0.0156 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -0.7431 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5803 -0.2297 -1.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2439 -2.2365 -0.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3779 1.4277 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1261 2.6758 1.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3815 2.7371 0.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -0.5534 1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9266 1.7712 1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 0.5978 2.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0808 0.4362 2.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -2.6932 0.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4045 -2.3486 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0903 -1.8195 1.4375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6639 0.1623 -2.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4941 -0.0815 -2.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3838 -1.3174 -1.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5574 2.1994 -1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7896 2.2178 0.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3833 2.2521 -1.3494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9259 0.0008 0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2707 -1.0191 -0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7575 0.7733 -0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -0.4101 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7664 -0.3683 -2.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 0.8048 -1.3687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 -0.8864 -1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3343 -2.5236 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8981 -2.6565 -1.0504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7814 -2.7217 0.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 4 13 1 0 13 14 1 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 4 19 1 1 7 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 M END