D0E4LU -OEChem-10101305032D 38 41 0 0 0 0 0 0 0999 V2000 5.6622 -4.1280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 1.4109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4712 0.4598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4672 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9811 3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 3.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8766 4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5744 2.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 0.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1622 1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 0.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -1.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -1.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7962 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5282 -2.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6622 -3.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3688 3.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 3.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1368 4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0266 4.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2581 4.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0604 2.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1437 1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5266 1.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -1.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0652 -2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 11 1 0 0 0 0 4 18 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$