B09KSD -OEChem-04022111193D 36 37 0 1 0 0 0 0 0999 V2000 4.8195 2.9431 -1.2162 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -2.7019 -1.7399 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1886 -4.0537 -0.0733 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 -0.3534 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2185 -0.4739 -0.7281 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4536 -0.8505 -0.1451 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 -1.3983 1.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4578 -0.7583 0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 -1.9306 0.5435 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6825 0.6391 0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 0.7902 -0.3875 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4181 -1.4163 -0.1402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 1.7934 0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3278 -3.0008 -0.4332 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3001 2.0430 -0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.1444 0.4027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 3.0533 0.5896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 0.9178 -0.5525 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6524 3.1738 -0.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 1.7283 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8248 -2.2323 1.9547 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -0.6965 2.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5252 -2.4062 1.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6132 -2.4683 -0.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.6760 -1.3244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1135 -0.5909 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1783 1.7195 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 2.1378 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0549 3.9471 0.9697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 1.5858 -0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3371 0.4069 -1.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 4.1621 -0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 2.2624 0.9019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 1.0662 0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2043 -3.4171 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7931 3.4492 -0.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 36 1 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 14 2 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$