D0S2DW -OEChem-10101305032D 56 59 0 1 0 0 0 0 0999 V2000 10.6603 1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 -0.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1904 1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7621 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.3301 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 -0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3263 0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 -1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1865 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -0.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 -1.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4131 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5665 -1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 -2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8065 -1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8065 2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1841 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5665 2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 25 1 0 0 0 0 2 30 1 0 0 0 0 3 26 1 0 0 0 0 3 31 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 18 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 36 1 0 0 0 0 12 15 2 0 0 0 0 12 37 1 0 0 0 0 13 22 2 0 0 0 0 13 23 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 2 0 0 0 0 18 43 1 0 0 0 0 19 24 2 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 27 1 0 0 0 0 22 46 1 0 0 0 0 23 28 2 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END $$$$