D0AM2Z -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 2.2680 -0.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.9636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8660 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 2.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -1.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -0.4179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 -2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 -1.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 2.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 3.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$