RDKit 3D 51 51 0 0 0 0 0 0 0 0999 V2000 2.2041 -3.6681 -1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -2.4030 -0.3927 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7883 -2.4918 0.7802 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9697 -1.1543 -0.9598 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 0.0907 -0.2478 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0462 0.9683 -0.9928 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6677 1.0559 -2.3336 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 2.2635 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8743 2.8452 -0.6682 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9326 4.3481 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3943 4.6270 0.7642 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 2.2181 0.3076 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4472 2.3527 1.5808 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7329 0.7669 -0.0871 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0862 0.0732 0.7619 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -0.5087 0.0631 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4138 0.8329 -0.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.9196 -1.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6732 -1.1237 1.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -1.2231 2.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2054 -2.5093 1.0637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 -0.2010 1.5427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -3.4976 -2.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2493 -3.9265 -1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7621 -4.4807 -0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6068 -1.1452 -1.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4896 -0.1026 0.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0531 0.5186 -0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 0.2071 -2.7905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.6266 -1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5756 4.8261 -1.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9202 4.7781 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9918 5.4168 0.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.7361 0.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9923 1.8291 2.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2553 0.7886 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8835 1.5592 -0.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 1.2710 -1.6697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2409 0.3103 -1.4429 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7554 -1.5479 -2.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2126 -2.3887 -1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5366 -2.6721 -0.6729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -0.2267 3.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -1.8573 3.3692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0118 -1.7565 2.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 -2.4402 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3969 -3.2618 0.9807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 -2.7825 1.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2607 -0.0254 0.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 0.7283 2.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6467 -0.7240 2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 14 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 5 27 1 1 6 28 1 6 7 29 1 0 9 30 1 6 10 31 1 0 10 32 1 0 11 33 1 0 12 34 1 1 13 35 1 0 14 36 1 6 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 20 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 M END