LCHB60 -OEChem-05032300192D 67 70 0 0 0 0 0 0 0999 V2000 8.4269 -2.7118 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5034 -4.1240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0912 -4.2004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 0.2004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 2.7004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 -1.5201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 0.1747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 -1.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.9975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 -1.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 0.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5159 -0.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 -2.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 -2.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0998 1.1068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0999 1.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -1.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 -0.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.3944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 -2.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5422 -2.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1178 1.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8994 -0.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 -3.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5637 -1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2518 1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 -0.7758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 3.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 4.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 -1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1268 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1268 -0.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7250 0.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 -3.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 -3.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 -2.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 -3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 -3.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6403 0.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4036 1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5593 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6332 1.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7837 1.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5665 0.7791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 -2.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8499 0.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7284 1.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3299 1.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3134 0.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1496 -2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6412 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0397 1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7283 0.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7752 3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1737 2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3858 4.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7658 4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 23 1 0 0 0 0 4 27 1 0 0 0 0 5 31 1 0 0 0 0 5 35 1 0 0 0 0 6 34 1 0 0 0 0 6 67 1 0 0 0 0 7 34 2 0 0 0 0 8 22 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 25 2 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 22 1 0 0 0 0 20 53 1 0 0 0 0 21 23 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 32 2 0 0 0 0 28 57 1 0 0 0 0 30 33 2 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 M END $$$$