B5UPI0 -OEChem-04012115412D 46 51 0 1 0 0 0 0 0999 V2000 5.9916 3.9597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9318 7.9831 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 9.3491 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2978 7.6171 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9885 1.2455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.3436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 5.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 8.4831 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6638 9.9831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 1.2930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3681 4.7416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9344 3.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8681 2.5509 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0472 1.5831 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9671 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2938 0.9499 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7691 2.9848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3681 4.7416 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2146 2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 3.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 2.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 1.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6239 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8566 1.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6194 0.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4108 1.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7541 4.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9851 3.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5959 2.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7978 8.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6638 8.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5195 1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3534 4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 3.4838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 0.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5572 5.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0991 5.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4542 1.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 0.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 0.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9526 5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 14 5 1 1 0 0 0 5 44 1 0 0 0 0 6 23 2 0 0 0 0 7 28 1 0 0 0 0 7 46 1 0 0 0 0 8 32 1 0 0 0 0 9 32 2 0 0 0 0 10 17 1 0 0 0 0 10 20 2 0 0 0 0 10 24 1 0 0 0 0 11 19 1 0 0 0 0 11 21 1 0 0 0 0 11 38 1 0 0 0 0 12 29 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 6 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 15 20 1 0 0 0 0 15 21 2 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 6 0 0 0 18 25 2 0 0 0 0 19 37 1 6 0 0 0 20 22 1 0 0 0 0 21 28 1 0 0 0 0 22 27 2 0 0 0 0 22 29 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 2 8 -1 10 1 M END $$$$