BP95RQ -OEChem-04022104153D 33 34 0 0 0 0 0 0 0999 V2000 -2.8107 -2.9666 -1.0372 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6227 1.3727 0.5085 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9496 -1.8250 0.3499 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4952 1.4019 0.3281 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2215 -0.2378 0.3449 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.3988 -0.1699 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 1.0483 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 -0.4888 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0548 1.6656 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7393 2.0526 -0.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6987 0.6915 0.1371 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 -2.8470 0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3415 -2.1880 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9228 1.3116 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -0.6314 -0.3038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 2.6817 -0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8539 -1.3343 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1123 0.6086 0.1977 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.7143 -0.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4245 3.0795 -0.3271 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 2.3578 0.6459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 -3.8276 0.8428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2212 -2.9536 -0.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.6004 1.6714 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.2572 0.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -1.6456 0.8893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6792 -1.9622 -0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9492 2.3434 0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -1.1416 -0.5385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 3.4663 0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 2.2257 -0.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8356 3.1356 -1.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -1.2627 -0.3913 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 33 1 0 0 0 0 M END $$$$