D0J3RS -OEChem-10101305032D 33 36 0 0 0 0 0 0 0999 V2000 8.5803 2.5924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9378 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 0.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1947 -1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0422 0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 0.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7865 1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4529 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9986 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5326 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9167 2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 14 2 0 0 0 0 7 16 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 21 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 17 20 2 0 0 0 0 17 26 1 0 0 0 0 18 22 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 23 31 1 0 0 0 0 M END $$$$