B8PY5V -OEChem-04042103033D 24 25 0 0 0 0 0 0 0999 V2000 3.4397 2.8115 -0.4819 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1218 -1.1016 -2.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2074 -2.1064 0.4953 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7961 1.0014 0.1093 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5477 0.8966 -0.0689 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6588 0.1536 0.0389 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 -0.4422 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.6017 0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 -1.1583 0.3604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8712 -0.9580 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5918 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 -0.0733 1.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 1.2829 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9565 -0.0533 -0.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8418 0.4653 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5418 0.4754 0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4278 -2.2232 0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7482 1.5095 -0.1751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0251 -0.0734 2.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6722 0.1444 0.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4972 -0.0481 -1.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2926 0.8757 2.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -1.4725 -1.8951 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1306 0.9258 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 10 2 0 0 0 0 4 16 1 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 17 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 M END $$$$