RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 4.5377 0.8141 -1.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 0.5515 -0.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0022 1.7540 0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0459 0.3984 0.1131 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -0.9608 0.0759 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.2996 -2.4388 -0.8472 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 -1.3044 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9353 -0.6666 -0.3821 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1547 -0.0984 0.6953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 0.7273 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0653 -0.4552 -0.6790 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.5112 -1.4428 0.3409 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2036 -1.1844 -1.6868 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3013 0.2579 -1.5159 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5976 0.7872 -0.5632 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.0421 1.6860 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 2.0222 -1.6071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7815 -0.5504 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2247 -0.0948 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6173 -1.7774 -0.9558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -0.9661 1.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 1.7290 -2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9226 -0.0207 -2.4608 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4747 1.0455 -2.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5403 2.6919 0.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9772 1.8668 -0.0883 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0017 1.5846 1.4281 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0135 0.2760 1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5047 -0.4531 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6303 1.3042 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.2101 -1.9243 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -2.8409 -0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5081 -3.2285 -0.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -0.9002 2.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.3851 2.1271 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6862 -0.7889 2.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 -0.0974 -1.2578 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7581 0.4653 1.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6556 -0.9209 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5019 1.3286 0.8715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.3433 -0.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9302 2.2592 1.3368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 1.0136 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2405 2.4067 0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9305 2.4737 -2.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9839 2.8203 -0.9778 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4311 1.5200 -2.0941 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -0.2609 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3207 0.9808 0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9173 -0.6746 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8328 -2.4350 -0.5538 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5622 -2.3702 -0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3699 -1.4012 -1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8172 -1.7135 1.3969 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6047 -1.3891 1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -0.0774 1.9908 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 2 0 11 13 2 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 10 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 19 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 21 56 1 0 M END