D07PKH -OEChem-10191522122D 56 58 0 1 0 0 0 0 0999 V2000 2.8660 0.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1332 0.9523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4422 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1954 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6332 3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1114 1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5492 3.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 1.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9432 3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 3.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 3.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 0.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6326 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4139 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2403 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7178 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9825 1.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.8154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 7 3 1 1 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 9 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 16 1 0 0 0 0 13 43 1 0 0 0 0 14 17 2 0 0 0 0 14 44 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 45 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 47 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 48 1 0 0 0 0 23 26 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 M END $$$$