B0AC2U -OEChem-04022106123D 33 35 0 0 0 0 0 0 0999 V2000 6.7019 0.6528 0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.8108 -0.0076 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6057 -0.3454 0.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 2.0121 -0.0126 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.7088 0.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 -0.3136 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.5656 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 -0.7618 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 0.8590 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -0.0758 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 -1.5624 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5041 1.5970 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3322 -1.0708 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2781 -0.0456 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8644 1.2865 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9359 0.0349 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9417 0.0385 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3123 0.2599 1.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 0.2636 -1.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 0.3744 0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5189 0.7508 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 2.6399 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6569 -2.1084 -0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5462 2.1302 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4107 -0.0514 2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 -0.0451 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8333 0.3442 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8439 0.3508 -2.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 -2.6715 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5498 -3.6020 0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5296 0.3295 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4266 1.3551 -0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4217 1.3523 0.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 9 2 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$