RDKit 3D 49 48 0 0 0 0 0 0 0 0999 V2000 0.0800 -0.4849 -1.7014 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -0.4544 -0.2429 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4646 0.3154 0.3608 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.6284 0.2645 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.1219 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9855 -0.4744 -0.3812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.0375 -1.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 0.0079 0.4594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9343 -1.9838 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 0.3785 0.2232 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7021 1.8773 -0.8901 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4366 1.0320 1.9804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0051 -0.6849 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7608 -2.0624 0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5114 -0.8328 -1.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0954 -0.0351 0.9337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5619 -1.4445 -1.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 0.3573 -2.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 -0.3581 -2.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 0.2720 2.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 -0.6586 2.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2112 1.1926 2.6812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2211 2.2337 -1.2344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8117 2.7017 0.5087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 2.4988 0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0089 1.0166 -1.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 -0.1408 -1.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7884 -0.7353 -2.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2656 -0.5514 1.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 1.1043 0.6053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.1701 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -2.4168 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6666 -2.3658 -1.2954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1451 -2.2631 0.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7533 1.9776 -1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0727 1.7889 -1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 2.8164 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 0.3073 2.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.0221 2.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5076 1.2524 2.2678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5572 -2.7232 0.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7441 -2.4065 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9515 -2.0692 1.7623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6106 -0.9740 -1.2401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 0.1129 -1.8353 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 -1.7177 -1.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0605 -0.3609 1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 -0.3232 0.5628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0658 1.0772 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 2 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 5 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 9 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 12 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 15 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 16 49 1 0 M END