B0UZ7S -OEChem-04012116342D 46 47 0 1 0 0 0 0 0999 V2000 4.1349 -3.2262 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 -4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -4.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5317 -3.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -3.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9439 -2.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 0.8442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3660 -0.6946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8088 -5.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 -5.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -4.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5492 -4.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -5.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8961 -3.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0332 -3.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1672 -2.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -3.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 -4.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6903 -4.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3083 -3.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 -2.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -1.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -1.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 1.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 19 2 0 0 0 0 5 22 2 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 22 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 M END $$$$