BNC32F -OEChem-04022109442D 53 55 0 0 0 0 0 0 0999 V2000 14.1923 0.5154 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.0087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.9846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 1.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6923 -0.3506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 0.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.9846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 1.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3701 -1.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9243 0.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -2.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2607 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4636 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7501 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5101 2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3773 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9283 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 -0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 1.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9972 -0.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2343 -0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4613 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6143 1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 0.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 -2.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 23 1 0 0 0 0 3 28 1 0 0 0 0 4 18 2 0 0 0 0 7 28 2 0 0 0 0 8 25 1 0 0 0 0 8 42 1 0 0 0 0 9 26 2 0 0 0 0 9 27 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 28 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 17 22 2 0 0 0 0 17 26 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 25 27 2 0 0 0 0 26 41 1 0 0 0 0 27 43 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$