BZ86OK -OEChem-04012114322D 47 51 0 0 0 0 0 0 0999 V2000 4.7389 -1.0399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 1.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 0.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 1.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 2.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4659 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0495 -0.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9958 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 1.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8457 2.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6378 1.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7438 3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 2.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7278 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4599 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -3.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5806 1.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8236 2.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3852 3.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 2.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5736 0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2044 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8059 0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1711 1.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7414 3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9968 -1.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9968 -3.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 -3.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 12 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 21 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$