L0AHG5 -OEChem-05022322582D 37 40 0 0 0 0 0 0 0999 V2000 4.2213 -0.3646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 3.1038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7106 2.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 0.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 1.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 -0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0134 -1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 0.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0623 -1.6518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7565 -2.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8544 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 -2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5976 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 3.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 2.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5269 -0.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8411 -1.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8483 0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6302 -0.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 0.7364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 -3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4686 -3.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 9 2 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$