D04AGE -OEChem-10101305032D 36 39 0 0 0 0 0 0 0999 V2000 8.9094 2.5924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2669 -2.5924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 1.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.6419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 0.9181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 -1.3372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -0.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 -0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5281 -0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5775 -1.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3713 0.9461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2724 0.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1156 1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0661 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3277 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8617 0.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5276 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 2.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 18 1 0 0 0 0 2 24 1 0 0 0 0 3 17 2 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 11 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 6 30 1 0 0 0 0 7 15 2 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 14 18 2 0 0 0 0 14 26 1 0 0 0 0 15 21 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$