RDKit 3D 49 51 0 0 0 0 0 0 0 0999 V2000 4.5525 3.2643 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8436 2.1083 0.6751 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6397 2.0939 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3173 0.8124 -0.2506 N 0 0 0 0 0 4 0 0 0 0 0 0 1.0999 0.5355 -0.8728 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0574 0.9205 0.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 0.6315 -0.6949 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2599 0.2720 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3594 0.0036 -0.5736 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7484 -0.4188 0.3001 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6895 0.3744 1.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0018 -2.2527 0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2395 0.2956 -0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.4337 -1.6977 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7366 0.1651 -2.9556 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6735 -0.7708 -1.2887 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1933 -1.2585 -2.5023 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 0.0639 0.1328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5753 -1.2555 0.0308 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -1.8092 0.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8868 -3.2156 0.3542 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6555 -1.0311 1.0556 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5048 0.2941 1.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3931 0.9930 1.7175 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3394 0.8582 0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1791 2.9776 2.0571 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8135 4.0721 1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 3.6745 0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0554 2.9910 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9201 1.2420 -1.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3965 1.6003 -1.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.1305 0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9479 -0.5739 0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3202 -0.2247 2.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1012 1.4043 1.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6528 0.4452 2.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8543 -2.7374 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -2.4132 0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.6618 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3154 1.3759 -0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1363 -0.2426 -0.2201 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1713 0.0699 -1.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4308 -1.3138 -1.6671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1467 1.0853 -2.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 -1.5605 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1372 -2.2626 -2.4264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.8233 -0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8391 -3.6127 0.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0845 -3.8822 0.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 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 1 0 10 12 1 0 10 13 1 0 7 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 4 18 1 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 2 1 0 16 5 1 0 25 18 2 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 5 30 1 6 7 31 1 6 8 32 1 0 8 33 1 0 11 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 13 40 1 0 13 41 1 0 13 42 1 0 14 43 1 6 15 44 1 0 16 45 1 1 17 46 1 0 19 47 1 0 21 48 1 0 21 49 1 0 M CHG 1 4 1 M END