BG9Z4J -OEChem-04022109012D 34 36 0 0 0 0 0 0 0999 V2000 9.7260 -2.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -0.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8913 -0.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 4 8 1 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 19 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 M END $$$$