L3AWR0 -OEChem-05032300592D 35 37 0 0 0 0 0 0 0999 V2000 2.8660 0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -0.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0611 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9213 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7931 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9142 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3451 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3264 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 7 1 0 0 0 0 4 14 2 0 0 0 0 5 8 2 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$