B9OP5H -OEChem-04022105062D 45 48 0 1 0 0 0 0 0999 V2000 10.4652 -2.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 -0.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -0.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0787 2.4468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3312 -0.5807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4652 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -0.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5992 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8312 -2.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -0.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9351 -0.0566 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7052 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 -2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9389 0.9434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0748 1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 0.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 0.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8682 -0.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8637 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0667 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 -2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9512 -1.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 -0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2943 -2.7567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1412 -2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3682 -2.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4732 0.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 0.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7124 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5491 0.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 1.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 0.5393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3118 -1.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8724 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 7 1 0 0 0 0 2 41 1 0 0 0 0 3 14 1 0 0 0 0 3 20 1 0 0 0 0 4 19 2 0 0 0 0 5 24 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 13 1 1 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$