BBP70N -OEChem-04012115262D 67 69 0 1 0 0 0 0 0999 V2000 4.2320 0.3899 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.4761 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7462 3.2102 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.1455 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 2.3273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 -0.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 -0.3025 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1552 0.5963 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4362 -0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2767 4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3191 -0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 3.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8633 2.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1597 4.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 3.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -1.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5108 1.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 -1.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1972 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 3.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 3.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 3.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 2.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1543 2.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7571 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 5.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5162 5.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 4.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4508 4.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7071 4.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8686 5.1101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1027 4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8464 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6849 3.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 1.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1494 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -5.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -4.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 14 1 0 0 0 0 6 16 2 0 0 0 0 7 27 1 0 0 0 0 7 30 1 0 0 0 0 8 29 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 1 0 0 0 10 14 1 1 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 25 2 0 0 0 0 15 26 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 24 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 25 27 1 0 0 0 0 25 59 1 0 0 0 0 26 28 2 0 0 0 0 26 60 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 M END $$$$