D07XEA -OEChem-10101305022D 39 41 0 0 0 0 0 0 0999 V2000 6.0174 -0.4372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -0.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7913 -1.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 -0.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5165 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 -0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -1.6343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 2.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3261 -1.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 0.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -1.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4751 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2607 0.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0002 -2.9754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7363 -3.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2765 -0.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7158 -0.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4535 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 -2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4665 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5332 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.7645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 18 2 0 0 0 0 3 18 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$