BNCJ23 -OEChem-04012114253D 44 44 0 0 0 0 0 0 0999 V2000 -3.5559 0.2824 0.4736 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.8926 -0.1669 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 1.5612 -0.1092 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -0.6785 -2.0432 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4389 -1.9701 0.9983 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 0.7991 -0.3149 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8249 -1.3203 -0.5271 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.4516 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0447 -1.4323 -1.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7441 -2.4016 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2115 -1.9946 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0011 1.3852 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 0.2234 2.3526 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7021 2.1989 0.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3972 2.5033 -0.5207 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.7995 -0.7452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8855 -0.4138 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 1.0179 0.8119 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 0.1443 1.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6278 -1.1450 0.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -1.0518 -2.1956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2206 -2.4438 -2.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8879 -0.8134 -2.0342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -2.4890 1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7867 -2.0656 -0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9286 -3.4118 -0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0792 -1.3763 0.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4201 -3.0045 0.0717 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1599 -2.0665 1.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0746 1.4658 -1.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9465 0.9927 0.3627 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8676 2.3923 0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3251 1.2258 2.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 -0.1591 2.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6684 -0.4170 2.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4524 2.9436 -0.1015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 2.2501 1.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0659 3.5182 -0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5377 2.4193 -1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7056 1.7404 -1.8324 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2077 2.7984 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4003 1.9676 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9276 -2.1973 -1.0302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0344 0.3509 2.1673 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 17 2 0 0 0 0 5 20 2 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 43 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 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 M END $$$$