L3K0WJ -OEChem-05022322363D 33 35 0 0 0 0 0 0 0999 V2000 2.5588 2.4229 -0.0259 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -2.8551 0.0187 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3216 1.2698 -0.0272 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5108 -0.0958 0.0725 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 0.1875 0.0216 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0368 3.4685 -0.1034 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0333 1.4041 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8502 2.5152 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5099 -1.5286 0.1195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9653 0.3065 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.6365 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 -2.0705 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.7739 -0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8944 0.1985 1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9396 -0.6481 -1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -3.5920 0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.8640 1.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -1.7107 -1.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7723 -1.8186 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -1.8706 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.9271 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 -1.6987 -0.7894 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -1.6910 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 0.3877 0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 3.3008 -0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9278 0.9321 1.8032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5788 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4826 -4.0021 -0.7773 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -3.9977 0.9973 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0277 -3.9356 0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5168 -0.9369 1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.4506 -1.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2224 -2.7728 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 11 2 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$