RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 -4.6034 0.9072 -1.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8186 0.4892 -1.4247 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0010 2.0046 -2.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6532 -0.8379 -2.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 0.1484 -0.0451 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8238 -0.3916 0.0414 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5894 -1.6419 0.8132 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2323 -2.8729 0.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7226 -3.9681 0.9533 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 -5.4246 0.3870 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.5572 -5.9210 -0.7703 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4413 -6.5919 1.5882 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9574 -5.1456 -0.1529 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7963 -1.8161 0.6477 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3807 -0.5837 0.6546 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1778 -0.2979 -0.5285 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5548 0.0171 -0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1169 0.0546 0.6573 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3172 0.2981 -1.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7026 0.5977 -1.3897 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5617 0.8895 -2.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 0.8945 -3.6761 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 0.4652 0.6838 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0120 0.7060 1.9974 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 2.3358 2.4598 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6661 2.5156 4.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8506 2.9327 2.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 3.3677 1.2569 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7738 1.9918 -1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 0.8005 -2.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1747 0.2351 -0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 2.9302 -1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 2.0452 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 1.8967 -2.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3107 -0.5204 -3.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9989 -1.8186 -2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5898 -0.8357 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4193 -0.5971 -0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -1.5732 1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -3.0512 -0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 -2.8465 0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 -6.7975 1.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 -5.5497 0.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 -0.5014 1.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.3394 -1.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 1.1508 -2.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3201 -0.5784 -2.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0577 0.6001 -0.4333 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6141 1.1255 -2.3537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 1.3465 0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6387 3.6043 4.4606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 1.9816 4.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6833 2.1143 4.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 2.7726 3.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 4.0275 2.4114 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 2.4381 1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5348 2.7825 0.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1704 3.9120 0.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 4.1231 1.7900 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 2 0 10 12 1 0 10 13 1 0 7 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 15 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 23 6 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 6 7 39 1 1 8 40 1 0 8 41 1 0 12 42 1 0 13 43 1 0 15 44 1 1 16 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 23 50 1 6 26 51 1 0 26 52 1 0 26 53 1 0 27 54 1 0 27 55 1 0 27 56 1 0 28 57 1 0 28 58 1 0 28 59 1 0 M END