RDKit 3D 74 77 0 0 0 0 0 0 0 0999 V2000 0.1754 0.0385 2.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 -0.6023 1.1837 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4074 -1.9177 0.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8982 -1.6176 0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -0.6730 -0.1291 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4538 0.6034 -0.1542 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7069 1.2386 -1.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0796 1.0328 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0256 0.3544 -1.3745 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3535 0.2490 -2.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2276 -0.8268 -1.4604 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5833 -0.5795 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -1.0764 0.0087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -1.4142 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -0.2704 -0.0719 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8850 0.8318 0.9785 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0336 0.2599 -0.0227 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9195 1.3922 0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.5374 0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4648 0.8596 0.4476 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0669 2.4035 0.0109 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.7992 2.6996 0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9961 3.8068 0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1704 2.4493 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7379 -0.6171 1.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5123 -1.6878 1.5585 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -2.2913 0.7149 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.4613 -1.5831 1.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 -1.8745 -1.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -4.1525 0.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7074 0.5461 2.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9444 0.7978 2.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 -0.7611 3.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 -2.7032 1.6506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 -2.2199 -0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -2.5605 0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1492 -1.1498 1.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -1.1902 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 1.3384 0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.2989 -1.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0195 0.7062 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 1.4966 -2.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 1.2288 -1.8113 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2807 0.1971 -3.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9947 -1.7786 -1.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8173 0.3563 -1.4821 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6442 -1.9731 0.2823 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4505 -0.2381 0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.3538 -0.2244 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -1.5684 1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 1.8361 0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2755 0.6312 1.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 0.8654 1.3584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4006 -0.2641 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 2.0631 -0.5251 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5777 1.8459 1.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8408 2.6452 1.7664 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0469 3.7607 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 2.0808 0.1512 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.6289 1.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2845 4.1302 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 4.6959 0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4584 1.4412 -2.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9634 3.1542 -2.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1747 2.7170 -2.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.8234 0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.1183 2.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1992 -2.3927 1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3795 -0.9816 -1.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 -1.6944 -1.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 -2.7595 -1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -4.5404 0.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8952 -4.5329 0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -4.4308 1.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 1 6 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 19 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 17 2 1 0 25 2 1 0 15 5 1 0 15 9 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 6 6 39 1 1 7 40 1 0 7 41 1 0 8 42 1 0 10 43 1 0 10 44 1 0 11 45 1 6 12 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 16 51 1 0 16 52 1 0 16 53 1 0 17 54 1 6 18 55 1 0 18 56 1 0 22 57 1 0 22 58 1 0 22 59 1 0 23 60 1 0 23 61 1 0 23 62 1 0 24 63 1 0 24 64 1 0 24 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 29 69 1 0 29 70 1 0 29 71 1 0 30 72 1 0 30 73 1 0 30 74 1 0 M END