D0S1MC -OEChem-10101305022D 59 62 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 4.5981 -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 5.4641 -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 -0.7621 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 9.7942 -0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2621 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 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 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 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 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 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 13.3263 0.7587 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 6.0747 -0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.1795 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 4.9081 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.7990 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 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 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 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 22 1 0 0 0 0 1 23 1 0 0 0 0 2 26 1 0 0 0 0 2 31 1 0 0 0 0 3 29 1 0 0 0 0 3 32 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 10 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 15 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 13 17 2 0 0 0 0 13 40 1 0 0 0 0 14 19 2 0 0 0 0 14 23 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 24 2 0 0 0 0 19 46 1 0 0 0 0 20 27 1 0 0 0 0 20 47 1 0 0 0 0 21 28 2 0 0 0 0 21 48 1 0 0 0 0 22 25 2 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 29 1 0 0 0 0 25 50 1 0 0 0 0 26 29 2 0 0 0 0 27 30 2 0 0 0 0 27 51 1 0 0 0 0 28 30 1 0 0 0 0 28 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 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END $$$$