D0H7XL -OEChem-04152110172D 52 56 0 0 0 0 0 0 0999 V2000 6.8994 -4.6174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 -5.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6343 3.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 2.2556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.5596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -3.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 2.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 3.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6838 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7827 4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 4.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3786 4.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 -1.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 -2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 -3.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -3.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 -3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 -3.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -5.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 1.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7853 2.7556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1934 4.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 5.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3992 5.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7926 3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 4.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9645 4.7362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 41 1 0 0 0 0 2 17 2 0 0 0 0 3 26 1 0 0 0 0 3 30 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 16 2 0 0 0 0 5 19 1 0 0 0 0 6 25 2 0 0 0 0 7 20 1 0 0 0 0 7 23 1 0 0 0 0 7 42 1 0 0 0 0 8 21 2 0 0 0 0 8 25 1 0 0 0 0 9 21 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 22 2 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END $$$$