BP1E2C -OEChem-04022107552D 55 58 0 0 0 0 0 0 0999 V2000 3.7436 0.2483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 0.2350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 0.2550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0795 1.7316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6096 -0.2925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6096 2.7075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4795 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 1.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7436 0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2115 1.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 1.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6096 1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8496 -0.3272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6193 2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 1.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4756 0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8834 1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 3.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 2.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3417 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8757 -0.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0791 0.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 0.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9508 2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0819 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4078 -0.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8568 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1574 3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0317 -0.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8786 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6517 0.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1465 3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0727 3.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4681 -1.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -1.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -3.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8617 -3.8683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 26 1 0 0 0 0 2 13 2 0 0 0 0 3 26 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 38 1 0 0 0 0 5 12 2 0 0 0 0 5 21 1 0 0 0 0 6 15 1 0 0 0 0 6 49 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 13 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 16 1 0 0 0 0 9 19 2 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 14 37 1 0 0 0 0 15 20 1 0 0 0 0 16 22 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 30 32 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END $$$$