L8FI7E -OEChem-05022322242D 22 22 0 0 0 0 0 0 0999 V2000 3.6942 0.5204 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.7992 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9086 0.1603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 -1.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 0.5204 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9543 -0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 -0.7397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 -0.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 -0.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.4294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3432 1.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -0.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1124 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 -0.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 12 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$