D0M6BA -OEChem-04152122363D 64 68 0 1 0 0 0 0 0999 V2000 3.5324 -1.7353 -0.5787 Si 0 0 0 0 0 0 0 0 0 0 0 0 -5.9355 -1.3447 0.4165 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7013 1.9066 1.0999 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -3.2033 -0.4985 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0594 2.9514 -0.0974 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 0.4425 1.3989 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 -1.1993 -0.2652 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 1.9344 0.0535 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 -1.9742 0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -0.2188 -0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 -0.4313 -0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5299 -1.5034 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -3.2656 -0.7424 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 -1.6901 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -0.8688 1.9188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -3.3493 1.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1749 -1.9080 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 0.6614 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8938 1.0963 -0.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1414 0.1737 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 2.1494 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5413 0.0984 0.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 0.8398 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.9871 -0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 -1.2334 -0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8427 0.8415 0.1567 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2687 1.3778 -0.2104 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 -1.9996 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2917 1.4238 -1.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.4432 0.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9586 -0.0271 0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7258 2.6844 -0.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 3.7166 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5863 2.1981 -1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 -0.6774 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -2.4162 -2.3924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.3087 -2.9935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9083 -3.5576 0.1559 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8351 -3.2716 -1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 -4.1037 -0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 -2.1402 -1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3917 -2.3781 0.4353 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 -1.1846 2.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 0.0713 1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4409 -0.6908 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6457 -4.1815 0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4611 -3.4403 1.9356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1661 -3.4968 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 -2.0525 1.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4008 -2.7007 -0.3544 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4437 -0.9493 -0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3061 1.9162 0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0295 0.6366 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 -2.1954 -1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7135 -2.9647 0.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4236 0.6355 -1.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 2.1147 -1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7521 4.2711 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 4.7429 0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3617 1.5348 1.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 1.5441 -0.8433 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5351 2.9630 -0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8056 2.7142 -1.9851 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 3.9075 0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 28 1 0 0 0 0 2 31 1 0 0 0 0 3 26 1 0 0 0 0 3 60 1 0 0 0 0 4 24 2 0 0 0 0 5 32 1 0 0 0 0 5 64 1 0 0 0 0 6 31 2 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 7 24 1 0 0 0 0 8 18 2 0 0 0 0 8 21 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 27 1 0 0 0 0 20 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 34 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 33 2 0 0 0 0 30 58 1 0 0 0 0 32 33 1 0 0 0 0 33 59 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END $$$$