L6O1RJ -OEChem-05022322482D 34 37 0 0 0 0 0 0 0999 V2000 11.5734 -0.6575 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9097 -0.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1007 -1.4201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0788 -1.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5788 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 2 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 16 2 0 0 0 0 4 17 1 0 0 0 0 5 17 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 23 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 15 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 18 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 19 1 0 0 0 0 13 25 1 0 0 0 0 14 20 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$