L4D2UQ -OEChem-05022322022D 33 34 0 0 0 0 0 0 0999 V2000 8.0622 1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 28 1 0 0 0 0 3 11 2 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$