D04ZTY -OEChem-10101305022D 39 39 0 1 0 0 0 0 0999 V2000 3.7690 1.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.8195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9535 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.5465 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4535 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.0465 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4030 -0.5465 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7690 1.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1864 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 1 29 1 0 0 0 0 12 2 1 6 0 0 0 2 30 1 0 0 0 0 13 3 1 6 0 0 0 3 31 1 0 0 0 0 14 4 1 1 0 0 0 4 32 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 10 8 1 6 0 0 0 8 16 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END $$$$