D0A2SA -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 4.8830 -2.2663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 0.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.0756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -0.8574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -2.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 1.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -3.1554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -2.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 -1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 1.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 3.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 12 2 0 0 0 0 6 11 2 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$