L6G5YH -OEChem-05022322322D 35 36 0 0 0 0 0 0 0999 V2000 4.2922 0.3884 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4832 1.9762 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 3.7362 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2922 0.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2922 0.3884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 4.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 3.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -0.6116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 4.5452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -1.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 1.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -2.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7922 2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1012 1.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7922 2.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -2.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -4.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5601 -3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2922 -3.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -5.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2141 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -1.2193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1566 3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -2.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0232 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8291 -3.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 -5.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 -5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 5.1116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 6 2 0 0 0 0 3 7 2 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$