D0S3QN -OEChem-10101305022D 38 40 0 0 0 0 0 0 0999 V2000 3.7320 1.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.1587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.1654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 2.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 1.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 3.1721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.2544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -1.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5305 0.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8646 0.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4522 2.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 1.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8521 3.7921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2581 2.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 16 2 0 0 0 0 4 18 2 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$