L3EVW8 -OEChem-05022322122D 27 29 0 0 0 0 0 0 0999 V2000 2.9176 1.4406 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -2.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 2.9448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 1.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2674 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 1.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8016 3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 -2.9448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 9 1 0 0 0 0 4 13 2 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$