D0SS4S -OEChem-10101305022D 38 39 0 0 0 0 0 0 0999 V2000 4.3211 1.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.8590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.6637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 -1.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 -2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -3.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2211 2.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8244 3.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0424 2.7837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$