D0R7UO -OEChem-04152110553D 24 25 0 1 0 0 0 0 0999 V2000 -1.9267 -1.0138 -0.3009 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 -2.1472 0.5881 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0552 0.0197 -0.2808 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3962 0.1646 -0.0715 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1828 0.5062 0.6661 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 0.3510 -0.7029 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7942 0.9210 -0.9914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8879 1.0727 0.4292 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 -1.1420 0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3748 -0.1689 -0.9695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 0.6647 1.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 0.1223 -0.3932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 0.6498 0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7837 0.3513 -1.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5519 0.8436 -2.0569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 1.9538 -0.6589 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9987 2.1337 0.1807 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3023 1.0090 1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1298 -0.5836 -1.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3601 0.9883 1.9039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 0.9644 1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0966 -0.4785 0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 -0.0290 -0.8523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 0.9828 1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$