L2XL4D -OEChem-05022323042D 35 36 0 1 0 0 0 0 0999 V2000 2.0000 -1.9244 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.6144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0756 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -3.9244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.6144 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5411 1.6634 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2320 2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 2.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 2.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3747 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 3.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9915 3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0818 1.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6837 1.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 3.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 5 2 1 6 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 18 3 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 10 1 6 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$