D0E3FR -OEChem-10191522242D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -3.6555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.6555 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.3391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.5470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 2.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0334 3.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.5764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 3.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 4.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 4.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 0.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 2.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 4.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9765 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6579 1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 2.1930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5416 3.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4192 5.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 4.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 8 1 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 11 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 32 1 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$