BN5B3X -OEChem-04022115173D 46 50 0 1 0 0 0 0 0999 V2000 -9.7848 0.7081 0.0667 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6643 -0.4818 1.1356 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 1.6662 -0.3892 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 0.3575 -0.1199 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8632 1.0951 0.4019 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5617 -0.5842 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 -1.2382 0.0889 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1741 -2.2598 0.1798 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1609 -0.9426 0.1576 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3577 -0.0230 -0.1767 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1031 1.4762 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0148 -0.6092 -0.6135 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6675 1.5842 0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6723 0.1313 -0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2218 -1.0853 -0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 -0.3616 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.3288 -0.5567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.8227 0.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.0846 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3395 0.4999 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9651 -0.0945 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8888 0.8166 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4243 -1.3555 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 -1.8880 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3773 0.1504 0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 1.4416 -0.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2417 1.6228 -0.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4956 -0.7275 0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0805 0.5226 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 -0.3043 -0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7978 2.0295 0.4768 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1595 1.8760 -1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 -1.6043 -0.1773 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9591 -0.6626 -1.7066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6465 1.6172 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1843 2.4844 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7912 -1.4446 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8646 -1.8522 -0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 -2.2653 -0.9756 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.6101 0.8624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9378 1.8909 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 -2.3308 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 -2.6685 0.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 2.3087 -0.2179 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6489 2.6255 -0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0957 -1.6255 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 10 1 0 0 0 0 2 37 1 0 0 0 0 3 20 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 14 2 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 23 1 0 0 0 0 8 24 2 0 0 0 0 9 25 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 M END $$$$