BPI93B -OEChem-04022105593D 39 41 0 0 0 0 0 0 0999 V2000 1.5407 -3.0213 1.3038 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9559 0.2952 0.7897 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8362 1.2944 -0.2785 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 1.4830 0.2231 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5304 1.3675 -0.0242 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6745 3.4881 -0.0554 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 -0.3455 2.3657 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0506 -0.0570 -0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0325 -0.8157 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6721 2.0071 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2648 -0.6307 -1.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1141 0.1204 0.2188 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2288 -2.1483 -0.3563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6277 2.1456 0.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4611 -1.9631 -1.9929 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4431 -2.7219 -1.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7175 3.4056 -0.3118 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 -0.7873 0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3019 -0.3913 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 -0.2456 1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4455 -2.1586 0.7653 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 4.0885 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -1.7626 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6287 -2.6463 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 1.7447 0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5035 -0.0584 -2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -2.7503 0.1321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6662 2.0930 0.1368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -2.4090 -2.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -3.7592 -1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6522 3.9367 -0.4544 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -0.4510 1.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0359 0.2840 -0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5105 5.1700 -0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 -2.1423 -0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8394 -3.7124 0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.7901 2.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9631 0.0284 3.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8784 -3.9290 1.2137 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 39 1 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 10 2 0 0 0 0 5 14 1 0 0 0 0 6 14 2 0 0 0 0 6 22 1 0 0 0 0 7 20 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 26 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 22 2 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 18 32 1 0 0 0 0 19 23 2 0 0 0 0 19 33 1 0 0 0 0 21 24 2 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$