D0A4XJ -OEChem-10101305032D 38 40 0 0 0 0 0 0 0999 V2000 6.2619 -2.7409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 3.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8802 2.7341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7094 -1.4499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.5456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8772 1.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.9857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5763 -0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 1.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0405 0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 2.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4016 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6436 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 -1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 2.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5005 0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4562 1.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5805 1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0727 4.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 1 0 0 0 0 2 38 1 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 27 1 0 0 0 0 14 21 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$