RDKit 3D 54 55 0 0 0 0 0 0 0 0999 V2000 -0.3717 -2.2339 1.7225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6256 -0.8428 1.1421 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8918 -0.1957 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8711 -2.0829 0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3933 -0.2491 -0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0203 -0.2201 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8106 -0.7519 -0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -1.1642 -0.6983 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.0502 -0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5126 -0.4633 0.1188 P 0 0 1 0 0 5 0 0 0 0 0 0 5.5640 -1.7876 0.8581 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3343 -0.5401 -1.3502 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1222 0.7127 1.1464 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6814 1.1798 0.7308 P 0 0 0 0 0 5 0 0 0 0 0 0 8.0664 0.4988 -0.5571 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7877 0.8247 1.9602 O 0 0 0 0 0 1 0 0 0 0 0 0 7.6831 2.8751 0.5358 O 0 0 0 0 0 1 0 0 0 0 0 0 1.2587 -0.8256 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0836 -0.4940 -2.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 -0.4790 -3.6846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1806 -0.8307 -4.7645 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.8919 -0.1298 -3.8497 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6334 0.2125 -2.7822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 0.5274 -2.8764 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1795 0.2271 -1.5042 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8943 1.0520 -0.0999 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7204 2.2564 0.7532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4182 0.6308 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6715 2.4674 -1.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9051 -0.1490 -1.3414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4226 -1.8049 2.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9739 -2.8616 2.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1241 -2.8886 0.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 0.2963 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0331 -0.9681 3.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6542 0.5306 3.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 -2.0827 -0.6082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6341 -3.1686 0.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8306 -2.0469 1.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 0.8877 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.6165 1.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.9729 0.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 -1.5489 -1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 0.1090 -1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3552 0.5280 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 2.3722 1.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 3.3535 0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7112 2.1078 0.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2408 1.4170 0.7684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5271 0.1572 1.6667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9429 -0.1197 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5883 2.1497 -1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9241 2.9270 -1.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 3.2685 -0.4691 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 10 9 1 6 10 11 2 0 10 12 1 0 10 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 7 18 2 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 25 30 1 0 30 5 1 0 30 19 2 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 6 40 1 0 6 41 1 0 8 42 1 0 8 43 1 0 12 44 1 0 24 45 1 0 27 46 1 0 27 47 1 0 27 48 1 0 28 49 1 0 28 50 1 0 28 51 1 0 29 52 1 0 29 53 1 0 29 54 1 0 M CHG 3 16 -1 17 -1 21 -1 M END