RDKit 3D 72 73 0 0 0 0 0 0 0 0999 V2000 -3.8474 -2.9808 1.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1617 -1.1159 1.3642 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.7852 -0.7147 0.5021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2882 -0.7509 3.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -0.2690 0.5329 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7469 1.1200 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7019 1.6534 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7289 0.8619 -0.9733 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5208 0.6627 -0.3489 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4748 0.4810 1.0465 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7042 0.0613 1.4451 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4112 1.2445 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 2.2852 1.2335 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 3.5676 1.9902 P 0 0 0 0 0 5 0 0 0 0 0 0 4.3438 2.9883 2.9459 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 4.5903 0.8511 O 0 0 0 0 0 1 0 0 0 0 0 0 2.1835 4.3924 2.9357 O 0 0 0 0 0 1 0 0 0 0 0 0 2.4598 -0.4190 0.2460 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9515 -1.7125 0.4122 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -1.9194 0.0127 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.6731 -0.5154 0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8469 -2.2399 -1.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -3.4590 0.9209 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -0.5547 -0.7908 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6226 -1.7251 -0.5431 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 0.2580 -2.5780 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0021 1.0054 -3.8948 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.8504 -3.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1354 -1.5690 -2.7807 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5739 2.9827 -0.4019 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4289 3.8402 0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 5.0875 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.3015 0.9132 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 1.9919 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 1.5884 1.7364 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8501 -3.4692 1.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1946 -3.2705 2.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3686 -3.1163 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5405 -0.3630 1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1381 -1.6561 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5909 0.0666 -0.2554 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 -0.1319 3.5848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 -0.3711 3.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2381 -1.7133 3.7716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 -0.8579 0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 1.5375 -0.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -0.7619 2.1992 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7276 1.5731 2.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3567 0.9277 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 0.2966 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 0.4567 0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 -0.6544 0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8296 -0.5900 1.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.4564 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3167 -3.1502 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 -1.3536 -2.4314 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -3.4033 1.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2994 -3.4552 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 -4.3558 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7215 -0.4733 -1.7955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8489 -2.1240 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0117 0.5871 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4793 0.7926 -4.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.1147 -3.7043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 1.9309 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 0.6701 -4.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 0.3567 -2.4612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1572 -2.0020 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7906 -1.7900 -3.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6387 -2.0548 -1.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7929 3.4353 -0.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1162 3.9593 1.3901 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 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 14 17 1 0 11 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 24 1 0 24 25 1 0 8 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 7 30 1 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 34 35 2 0 34 6 1 0 24 9 1 0 1 36 1 0 1 37 1 0 1 38 1 0 3 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 4 44 1 0 5 45 1 0 9 46 1 1 11 47 1 1 12 48 1 0 12 49 1 0 18 50 1 6 21 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 22 56 1 0 23 57 1 0 23 58 1 0 23 59 1 0 24 60 1 6 25 61 1 0 27 62 1 0 27 63 1 0 27 64 1 0 28 65 1 0 28 66 1 0 28 67 1 0 29 68 1 0 29 69 1 0 29 70 1 0 30 71 1 0 33 72 1 0 M CHG 2 16 -1 17 -1 M END