D07KZA -OEChem-04152111593D 25 25 0 0 0 0 0 0 0999 V2000 -3.0036 0.0366 -0.0082 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 0.3555 -0.2223 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2095 -1.2737 0.6075 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7387 1.1346 0.6181 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 0.0400 -1.4703 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.2750 0.2278 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4713 1.0869 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0418 -1.3321 -0.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3528 -0.6183 -0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8781 1.3674 0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4195 -0.9265 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3216 0.4045 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0691 -0.2453 1.2569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8016 1.8476 0.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4236 1.0621 -1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -1.3814 -1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -2.2852 0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.6169 0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3844 -0.6619 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 2.3245 -0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9146 1.4322 1.3209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 -0.9078 1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1655 -1.6469 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2441 0.4679 1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 1.4019 -0.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$