BP2N6X -OEChem-04042101423D 48 51 0 1 0 0 0 0 0999 V2000 -6.2285 -0.7457 -1.9887 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4622 -1.6891 -0.5375 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1064 -3.4172 1.2089 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6727 -0.6130 -1.6755 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -0.2287 -0.1267 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9929 -1.4523 -0.6793 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2112 1.3207 0.6599 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5747 -0.2898 0.4664 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0395 0.4216 0.3829 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9833 1.3598 1.1899 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4127 1.0086 1.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 1.8553 -1.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 -1.7576 0.1940 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8110 -0.8847 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 0.1600 0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.7261 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1617 -3.2024 0.1705 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6877 -0.8181 -0.4651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -1.8465 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0491 0.5101 0.1405 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 1.3601 0.7525 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1714 0.3454 -0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6514 0.5968 0.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2989 1.1017 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -4.7632 1.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0985 2.0780 1.4516 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 1.0128 -1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 1.9868 0.7172 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6563 2.2671 -0.3349 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4194 1.8513 0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7784 3.1983 -0.6353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -1.4638 1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6163 -3.4396 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 -3.8801 0.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5102 -2.8188 -1.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4672 -0.5578 1.4415 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 2.2659 1.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2069 1.0131 -0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7301 -5.4486 1.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0593 -5.0146 0.2874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2863 -4.8682 2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 0.7308 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0243 2.7536 2.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1368 2.5865 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 2.1777 1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7337 2.7503 -0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 3.4262 -1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 4.1410 -0.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 13 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 6 19 2 0 0 0 0 7 15 1 0 0 0 0 7 21 2 0 0 0 0 8 18 1 0 0 0 0 8 23 1 0 0 0 0 8 36 1 0 0 0 0 9 16 2 0 0 0 0 9 21 1 0 0 0 0 10 20 1 0 0 0 0 10 26 2 0 0 0 0 11 23 2 0 0 0 0 11 30 1 0 0 0 0 12 27 2 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 21 37 1 0 0 0 0 22 24 1 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 42 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END $$$$