D0NU0U -OEChem-10121501442D 67 70 0 1 0 0 0 0 0999 V2000 4.5981 0.6978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7117 -4.9726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9092 -7.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.1978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.8900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.6978 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 6.6978 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 5.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 7.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 -2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 -3.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -4.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -5.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -4.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -5.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3159 -6.0952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 -5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2995 -5.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 7.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 7.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 5.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 5.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 5.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 7.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 7.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 7.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 6.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 7.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 7.7347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 -2.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3845 -2.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0331 -3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1164 -4.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -5.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -3.7017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6749 -6.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7979 -6.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6639 -6.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -5.4172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 -8.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 -8.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9986 -7.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 30 1 0 0 0 0 2 33 1 0 0 0 0 3 31 1 0 0 0 0 3 34 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 41 1 0 0 0 0 6 21 1 0 0 0 0 6 25 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 58 1 0 0 0 0 8 25 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 6 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 6 0 0 0 10 36 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 17 19 2 0 0 0 0 17 49 1 0 0 0 0 18 20 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 26 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 57 1 0 0 0 0 28 31 1 0 0 0 0 28 59 1 0 0 0 0 29 30 2 0 0 0 0 29 60 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 M END $$$$