RDKit 3D 76 76 0 0 0 0 0 0 0 0999 V2000 -8.5084 1.8919 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1302 1.2350 0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4143 1.5117 -1.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3748 1.7845 1.3702 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3116 -0.6143 0.3499 Si 0 0 0 0 0 4 0 0 0 0 0 0 -7.5077 -1.3297 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7813 -1.0635 1.4084 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.2894 1.0488 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8058 -1.7332 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7378 -2.9631 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8226 -3.8987 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8726 -3.6261 0.7843 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7318 -5.2117 -0.3214 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.6429 -0.8229 0.0757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -1.5304 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 -1.3986 -1.9461 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6153 -2.3846 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3321 -1.5593 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6359 -2.1666 0.4799 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2775 -0.2196 -0.4728 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 0.6728 -0.4876 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9808 0.7725 -0.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 0.0118 0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9666 0.0942 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7316 0.9817 0.5435 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.0885 0.8213 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 0.1989 0.0862 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.7993 -0.7172 -1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -1.0850 1.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7205 1.3580 -0.3496 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9984 0.7890 0.2368 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 2.7560 0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 1.5094 -1.8604 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1382 1.7767 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8153 1.6971 -0.7363 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7029 2.4503 1.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2459 1.0923 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6109 2.5641 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0164 0.5782 -1.5482 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0913 2.0183 -1.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 2.1644 -0.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7982 2.7753 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3059 1.9327 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4709 1.0799 2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -0.6051 -2.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5101 -1.6387 -1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0968 -2.2710 -1.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4079 -1.3797 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4184 -0.1685 1.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3729 -1.8910 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 -3.2875 -0.6205 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9831 0.1232 -0.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2219 -0.5376 1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 -3.3242 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8766 -2.6016 0.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 0.1301 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2188 1.6588 -0.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0086 -0.6579 1.5149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3584 -0.5611 1.9942 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1467 -0.1423 -2.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2918 -1.6932 -1.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7251 -0.9638 -2.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1069 -0.5475 2.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0124 -1.7194 1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7761 -1.6561 0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8352 1.5042 0.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8281 0.6360 1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1908 -0.1715 -0.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9221 3.3240 -0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9146 2.6664 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5036 3.2089 0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 0.7024 -2.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8684 1.3732 -2.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 2.5122 -2.1294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.4863 -0.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 2.3207 -1.5053 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 2 0 10 11 1 0 11 12 2 0 11 13 1 0 9 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 25 34 1 0 34 35 2 0 35 22 1 0 1 36 1 0 1 37 1 0 1 38 1 0 3 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 4 44 1 0 6 45 1 0 6 46 1 0 6 47 1 0 7 48 1 0 7 49 1 0 7 50 1 0 10 51 1 0 14 52 1 0 14 53 1 0 17 54 1 0 17 55 1 0 20 56 1 0 21 57 1 0 23 58 1 0 24 59 1 0 28 60 1 0 28 61 1 0 28 62 1 0 29 63 1 0 29 64 1 0 29 65 1 0 31 66 1 0 31 67 1 0 31 68 1 0 32 69 1 0 32 70 1 0 32 71 1 0 33 72 1 0 33 73 1 0 33 74 1 0 34 75 1 0 35 76 1 0 M CHG 1 13 -1 M END