L1N6OE -OEChem-05022322172D 36 39 0 0 0 0 0 0 0999 V2000 8.1879 -0.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.7836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 2.7879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5406 0.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 2.4789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 1.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 -0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9008 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9226 -1.6833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5699 -2.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6136 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2609 -3.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -3.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6581 3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9342 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3023 1.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.7889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5078 -1.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 -2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0072 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6757 -3.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0911 -3.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 7 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$