D03CPB -OEChem-10191522382D 37 39 0 0 0 0 0 0 0999 V2000 6.2731 1.8626 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 1.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 5.2407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 3.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 3.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 5.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 14 1 0 0 0 0 2 37 1 0 0 0 0 3 16 2 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 17 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 23 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$