L9V5BN -OEChem-05022322252D 37 39 0 0 0 0 0 0 0999 V2000 4.6660 -1.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 -0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 -0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0382 1.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2651 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4182 2.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 19 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$