RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 -3.6260 -2.5041 1.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1782 -2.1639 1.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8229 -2.4819 2.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3387 -3.0866 0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 -0.3586 0.9388 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0755 -0.1696 -0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1984 0.6057 1.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3099 -0.0238 1.4456 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.0568 0.6714 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5579 1.3170 0.6402 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8637 2.4225 0.0094 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8503 3.6752 0.6643 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4706 3.7316 1.7936 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1953 4.9075 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4754 4.8058 -1.0716 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1494 5.9174 -1.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1533 7.0294 -1.0683 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 0.9603 -0.2137 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9131 -0.3523 0.0019 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8169 -1.1828 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.7411 -2.2538 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4267 -1.7862 -3.5798 P 0 0 0 0 0 5 0 0 0 0 0 0 3.6593 -1.1028 -4.8825 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 -2.3582 -3.5451 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4432 -3.1234 -3.3457 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8798 -0.9252 0.9577 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3915 -0.7597 2.2412 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 -1.8873 1.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8076 -2.4760 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -3.5551 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2745 -3.4753 2.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2331 -1.7493 3.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -2.6122 2.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 -3.2631 0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8847 -4.0333 0.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1768 -2.6692 -0.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -0.7114 -1.4572 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 0.8966 -1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0567 -0.6449 -1.1573 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 1.6825 1.6762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3707 0.2422 2.8034 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1277 0.3348 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 -0.1471 -0.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 1.6136 1.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.3300 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0171 5.6748 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4329 5.3799 0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 3.9219 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6622 5.8608 -2.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -0.4458 0.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8106 -1.2610 -1.6646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1572 -2.2144 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7924 -3.3503 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5611 -3.2789 -2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6219 -1.9614 0.7248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3487 -0.5097 2.2420 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 10 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 22 25 1 0 19 26 1 0 26 27 1 0 26 9 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 6 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 7 42 1 0 9 43 1 6 10 44 1 1 11 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 16 49 1 0 19 50 1 1 20 51 1 0 20 52 1 0 24 53 1 0 25 54 1 0 26 55 1 6 27 56 1 0 M END