RDKit 3D 72 73 0 0 0 0 0 0 0 0999 V2000 -6.1855 1.1406 1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0023 0.3521 0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7692 0.9163 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6912 0.2208 -0.0405 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 0.8998 -0.2348 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9085 1.5020 1.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4073 1.9985 0.4506 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0615 2.9755 -0.4686 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8515 4.4457 -0.2653 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.2433 5.8355 0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3028 4.3140 0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5883 4.9413 -1.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.7507 -0.3305 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5515 -0.2314 0.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7675 0.2635 0.9193 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5451 -0.9073 1.8259 P 0 0 2 0 0 5 0 0 0 0 0 0 2.9277 -2.2496 1.5595 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 -0.5144 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -0.9563 1.5668 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -1.6129 0.0726 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.4782 -2.0318 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 -0.4101 -1.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7432 -3.2025 -0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 0.1374 -0.6853 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -1.1001 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 -1.8172 -0.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0186 -1.6982 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 -3.4683 -0.2923 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5902 -4.2783 0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5416 -4.1517 0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5547 -3.7349 -2.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1054 -1.0199 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2193 -1.5437 0.5503 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 1.4413 2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2583 2.0226 0.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0971 0.5496 0.8316 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 1.9999 0.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 1.7821 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7481 0.7437 1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 2.3065 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.2881 1.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3822 6.5989 0.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 6.3232 -0.6044 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0307 5.5506 0.9727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 3.5344 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 5.2738 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9326 4.1786 1.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 4.0995 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7379 5.2333 -2.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.8546 -1.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.0168 -1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.6204 1.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7486 -1.1120 -0.1463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7869 0.3419 3.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7309 -2.8225 -0.5705 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0965 -1.1285 0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -2.4589 1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3707 -0.3624 -1.6699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0336 -0.8079 -2.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8576 0.5626 -1.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -3.0577 -0.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9538 -3.9443 0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2288 -3.6146 -1.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.7741 0.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7784 -5.3421 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 -4.2830 -0.7734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.2231 0.9714 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -3.5489 1.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5506 -4.1003 0.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -3.2853 -2.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4766 -3.1784 -2.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.8028 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 16 15 1 6 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 13 24 1 0 4 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 27 32 1 0 32 33 2 0 32 2 1 0 24 5 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 5 38 1 6 6 39 1 0 6 40 1 0 7 41 1 1 10 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 11 47 1 0 12 48 1 0 12 49 1 0 12 50 1 0 13 51 1 6 14 52 1 0 14 53 1 0 18 54 1 0 21 55 1 0 21 56 1 0 21 57 1 0 22 58 1 0 22 59 1 0 22 60 1 0 23 61 1 0 23 62 1 0 23 63 1 0 29 64 1 0 29 65 1 0 29 66 1 0 30 67 1 0 30 68 1 0 30 69 1 0 31 70 1 0 31 71 1 0 31 72 1 0 M END