B4U8LM -OEChem-04012116542D 33 35 0 1 0 0 0 0 0999 V2000 6.3961 1.5021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8551 -1.0857 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.5021 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6641 0.5021 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7702 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.5229 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5301 2.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 -1.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1641 -2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 -2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6706 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 2.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1748 -0.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 1.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 2.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 1.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 -0.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5285 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 -2.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 0.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 6 0 0 0 7 9 1 0 0 0 0 7 12 1 6 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 1 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$