D0C9VN -OEChem-10101305032D 34 36 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 3.9491 0.8254 0.0000 C 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 4.5125 1.6516 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 3.9820 -1.8324 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 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 4.0786 2.5526 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 7.5342 -2.2532 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 4.9563 1.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 2.0135 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 4.6372 2.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 3.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.2836 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 7.9871 -2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$