B7L4BW -OEChem-04012117222D 44 48 0 0 0 0 0 0 0999 V2000 5.7588 -1.6685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 -3.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3636 -0.4525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 3.1336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3424 -0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 -1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2886 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3477 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 0.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3424 -2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -1.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0206 -2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 0.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7613 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1529 0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1386 0.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9306 -0.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0366 0.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9446 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3854 1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -1.4682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 0.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3583 -0.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 2.1343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5576 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3029 0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8968 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0144 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 0.3769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 0.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4640 -0.9778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0342 1.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6915 0.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8374 1.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6415 1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4768 0.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6479 3.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 15 2 0 0 0 0 8 17 1 0 0 0 0 9 16 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 2 0 0 0 0 12 14 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 22 1 0 0 0 0 15 31 1 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 24 2 0 0 0 0 17 33 1 0 0 0 0 18 25 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 26 1 0 0 0 0 20 36 1 0 0 0 0 21 26 2 0 0 0 0 21 37 1 0 0 0 0 22 27 2 0 0 0 0 22 38 1 0 0 0 0 23 28 2 0 0 0 0 23 39 1 0 0 0 0 24 27 1 0 0 0 0 24 40 1 0 0 0 0 25 28 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$