B9IR2P -OEChem-04022104522D 39 41 0 0 0 0 0 0 0999 V2000 6.0291 1.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.8626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.8136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 1.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3568 3.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3513 3.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 4.5362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 4.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5378 5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5323 5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 2.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 4.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5557 4.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 5.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8968 5.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 1.9684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 36 1 0 0 0 0 2 13 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 8 2 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 24 2 0 0 0 0 7 39 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 21 1 0 0 0 0 14 27 1 0 0 0 0 15 22 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 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 19 2 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$