RDKit 3D 54 53 0 0 0 0 0 0 0 0999 V2000 -5.3205 -0.2464 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0242 0.4454 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 1.5044 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4202 1.1600 -1.9079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6826 -0.7776 -0.8966 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5353 -2.4520 -1.1561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 -0.3770 -2.5247 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6038 -1.0268 0.3519 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.1275 0.4004 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6980 -0.9483 0.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0175 -0.3149 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5798 0.5148 1.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9991 1.0238 0.7342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.0802 0.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3679 0.3783 0.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5174 1.1832 -1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 1.4488 -1.7386 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7453 1.7020 -1.4009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5497 0.2552 1.8906 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4024 -0.9987 2.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6697 -1.4278 3.1326 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 -1.8133 2.9454 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1577 -0.9052 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1012 0.5247 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6417 -0.8422 -1.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4438 2.3341 0.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7099 1.9556 0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 1.1381 1.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 1.5773 -2.4252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 0.4330 -2.5112 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1099 1.9767 -1.6077 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 -2.7066 -0.1402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3265 -2.3995 -1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7252 -3.1657 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.0783 -3.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 -1.2933 -2.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1513 0.4444 -2.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5892 0.7127 -0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 -1.7935 0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 -1.5548 -0.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7489 -1.1935 -0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1482 0.1867 -1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 0.1389 2.0836 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 1.5033 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 1.6798 -0.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 1.6422 1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -0.7550 -0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 -0.7709 1.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -0.5248 0.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 0.9689 1.0647 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8819 2.7032 -1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 0.9955 2.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5703 0.7168 2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 -2.6738 2.3944 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 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 9 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 7 37 1 0 9 38 1 6 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 22 54 1 0 M END