LK6V5C -OEChem-05032301413D 39 42 0 1 0 0 0 0 0999 V2000 3.1628 1.0727 -1.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7127 -1.0704 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7165 -1.5830 -0.3753 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4408 1.2933 -0.3569 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8624 -0.3026 0.4736 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 2.8000 0.2623 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 2.0738 0.7183 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.9915 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 0.2907 0.0622 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9666 1.9504 -1.5601 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2009 1.2093 -2.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 1.5336 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8147 0.4911 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 0.1129 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 -0.9215 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1092 0.8387 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0876 -1.3911 0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 -0.9352 0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7985 -1.8498 -0.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4314 -2.7443 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 2.9893 0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.2057 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 -3.6439 -0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 0.3521 1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7346 1.9341 1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 -0.6869 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 2.9850 -1.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 1.9728 -2.3552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.7685 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 0.2164 -2.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2963 1.0544 1.2326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -0.2188 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 -0.3417 0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2157 -1.5324 -0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4413 -3.0872 0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8657 4.0152 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3643 -3.9235 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6616 -4.7017 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 -1.7480 1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 12 2 0 0 0 0 6 21 1 0 0 0 0 7 16 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 20 2 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$