D0M6BA -OEChem-04152122282D 64 68 0 1 0 0 0 0 0999 V2000 3.7320 2.2634 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.6029 -4.4493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -3.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -1.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3422 4.8327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 -5.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 -0.8114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.3974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.1295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2549 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8756 -1.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 -1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1076 -3.3492 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4480 3.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -3.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 -2.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6756 -4.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3461 3.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 3.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.8195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 3.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 3.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4956 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3246 -0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 3.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 2.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 4.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 -1.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9076 3.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -3.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -4.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5044 -2.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7734 1.9541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 3.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5231 -3.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7237 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1792 -1.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 5.1448 0.0000 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 26 3 1 6 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 $$$$