D0Q4UD -OEChem-10101305022D 56 55 0 0 0 0 0 0 0999 V2000 2.8660 1.4050 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6603 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9904 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8564 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8598 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6569 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5229 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7258 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5919 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3889 0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1664 1.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3933 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5464 2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 23 1 0 0 0 0 3 56 1 0 0 0 0 4 23 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$