L21NUM -OEChem-05022322372D 37 37 0 1 0 0 0 0 0999 V2000 11.8697 -1.1942 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6787 -0.6064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -1.1733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.1942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 0.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0607 -0.6064 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1096 -0.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3665 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3697 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 -0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3697 0.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 0.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7212 -0.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 0.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9637 -1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -1.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 0.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4345 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7632 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9268 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7065 -1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 0.4736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3049 0.9613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 0.4955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 0.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 -0.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -0.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 2 11 1 0 0 0 0 3 13 2 0 0 0 0 4 16 1 0 0 0 0 4 37 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 1 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END $$$$