B2NL6X -OEChem-04042101393D 47 48 0 1 0 0 0 0 0999 V2000 3.2349 -0.1268 0.6091 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -2.1989 1.8486 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9865 -1.2009 -0.2116 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3965 4.5237 0.3623 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1003 -1.8465 -2.7913 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 1.0579 -0.2871 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9991 1.0024 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2249 -0.3487 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7878 2.1168 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4001 -1.4785 -0.2813 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.5907 3.4938 -0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 -1.5910 0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 -1.2061 0.7969 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7907 -1.6833 -1.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0395 -1.0246 1.9719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1527 -1.0252 -0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9219 -0.4807 0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -0.6619 1.9088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -0.6624 -0.5046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.0417 -0.6895 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 0.3967 -0.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 1.6766 -0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2325 -0.5528 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9754 1.9542 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 -0.1755 -0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3075 0.9547 -1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 1.2666 -0.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2921 -0.6023 0.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9583 -0.2576 1.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8552 1.8609 0.3378 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4917 2.1632 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5991 -2.4006 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 3.7776 -0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8624 3.4500 -1.3425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -0.6254 -0.9481 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1852 5.4292 -0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 4.5941 1.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5026 -1.1562 2.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.1867 -1.3793 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8689 -0.5207 2.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 -0.5421 -1.5002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 0.8552 -1.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -0.8870 -1.2694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8838 2.4404 0.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.5614 -1.1266 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 2.9374 0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3602 -0.8792 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 3 35 1 0 0 0 0 4 11 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 14 3 0 0 0 0 6 24 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 38 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$