RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -3.1623 -0.5928 1.4923 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3756 -0.7122 0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4143 -1.8691 0.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2837 -1.0818 -0.9614 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 0.8552 -0.2361 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7393 2.0227 -1.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 1.7182 1.2692 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2362 0.5551 -1.3428 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0501 0.2533 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 1.2786 -0.9127 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 1.0039 -0.5563 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1581 2.0610 -0.4869 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 -0.2725 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 -0.8225 0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5814 -2.1411 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.4659 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.3123 -0.3237 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 -0.9992 -0.6843 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.5851 1.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 0.0704 2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1635 -0.2344 1.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.5573 1.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 -2.2295 -0.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9922 -2.7238 0.8633 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1231 -2.1309 -1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1423 -0.4385 -1.8533 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3548 -1.0131 -0.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 2.8592 -0.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6754 1.4716 -1.3063 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 2.4700 -1.9336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 1.8847 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4233 2.7028 0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.1697 1.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3067 2.5832 0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 2.3514 -1.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 -0.3150 0.2634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3802 -2.8141 0.5781 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 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 9 1 0 17 13 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 15 37 1 0 M END