RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 3.9102 -1.8161 0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 -1.2836 -0.8951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3379 -2.1463 -1.9792 O 0 0 0 0 0 1 0 0 0 0 0 0 3.0398 -0.0901 -1.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0007 0.9839 -0.1015 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2480 1.2532 0.6724 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 1.5696 -0.2234 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1259 2.7580 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 2.7292 -2.0922 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5942 3.9897 -0.6083 O 0 0 0 0 0 1 0 0 0 0 0 0 1.8236 0.8993 0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7233 1.8236 1.6774 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 -0.1393 0.7629 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.1794 1.8549 P 0 0 1 0 0 5 0 0 0 0 0 0 0.1946 -0.6391 3.1936 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0328 1.3608 2.1518 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 -1.2899 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3565 -1.0759 -0.0139 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4342 -0.1957 -1.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8018 -2.7957 -0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0134 -0.1921 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 -0.6667 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8636 1.2911 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8788 -0.6334 -0.9582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 -2.9459 0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9978 -1.6003 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -1.5316 1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7898 1.9241 -0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0535 2.2236 1.2317 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 0.5269 1.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3355 1.6611 0.3867 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5755 0.7018 -0.8979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8265 2.0117 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -0.7194 -2.3289 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3662 -0.0730 -1.1789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8675 0.8260 -1.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9512 -3.4658 -0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 -3.1518 -0.0398 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1045 -2.7347 -1.7121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8646 -0.7215 2.3068 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3945 0.1076 1.7779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -1.6063 1.3726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4091 1.7533 0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3691 1.7360 -0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 1.6398 0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 -1.7189 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8028 -0.0347 -0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -0.3229 -1.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 5 11 1 0 11 12 2 0 11 13 1 0 14 13 1 6 14 15 2 0 14 16 1 0 14 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 5 28 1 6 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 16 33 1 0 19 34 1 0 19 35 1 0 19 36 1 0 20 37 1 0 20 38 1 0 20 39 1 0 22 40 1 0 22 41 1 0 22 42 1 0 23 43 1 0 23 44 1 0 23 45 1 0 24 46 1 0 24 47 1 0 24 48 1 0 M CHG 2 3 -1 10 -1 M END