RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -2.2696 1.3555 1.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7408 0.5363 -0.5467 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1867 1.8765 -1.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1594 -0.6276 -0.3008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2857 -0.2824 -1.1791 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7126 -1.1845 -0.2000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3611 -0.4815 0.9145 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9902 -0.5268 1.1029 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7614 0.5303 0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 0.3206 0.6679 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1258 1.4194 -0.0953 P 0 0 0 0 0 5 0 0 0 0 0 0 3.7423 1.5419 -1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 2.9315 0.6795 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 0.7983 -0.0195 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3981 -1.8699 0.5316 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0391 -2.8718 1.4096 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5182 -1.8772 -0.7270 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2754 -3.2116 -1.0489 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 2.1568 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2349 1.7573 0.9299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 0.5504 1.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0201 1.4101 -2.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 2.2143 -1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4378 2.6778 -1.6582 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1196 -1.5014 -0.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1952 -0.9398 0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 -0.0391 -0.4993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 0.4703 -1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.9877 0.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2259 -0.4488 2.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 0.4199 -0.7373 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 1.5465 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8069 2.9946 1.3273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7012 -0.1820 -0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4621 -1.8380 0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0735 -2.5357 2.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0116 -1.3295 -1.5369 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2304 -3.7730 -0.2332 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 11 14 1 0 8 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 6 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 1 8 30 1 1 9 31 1 0 9 32 1 0 13 33 1 0 14 34 1 0 15 35 1 6 16 36 1 0 17 37 1 6 18 38 1 0 M END