L9U7QX -OEChem-05022322492D 36 38 0 0 0 0 0 0 0999 V2000 3.8366 1.4807 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 2.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 0.0795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0514 4.1157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.6886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6337 3.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0404 4.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6392 3.3067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4526 5.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 4.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 2.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5614 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 5.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 13 2 0 0 0 0 3 23 1 0 0 0 0 3 36 1 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 21 1 0 0 0 0 8 24 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$