BPI13X -OEChem-04022113153D 46 49 0 1 0 0 0 0 0999 V2000 4.5238 1.7463 -1.0562 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1726 -0.1709 0.2274 N 0 3 1 0 0 0 0 0 0 0 0 0 2.1930 -0.6807 1.3087 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3096 -0.4706 -1.0250 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7324 -2.0404 0.7399 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.9254 -0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9929 0.2975 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.3645 -1.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5797 1.2968 0.3589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -0.9617 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4033 0.7047 0.0671 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8548 1.4872 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.8737 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 2.8781 0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 1.6511 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -0.5702 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 3.6556 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1709 3.0421 0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -1.2261 -1.2898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -1.3020 1.1237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4009 -2.6139 -1.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4789 -2.6898 1.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 -3.3458 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 -0.7719 2.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9152 -0.3513 -1.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7053 -2.2833 1.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3607 -2.8553 1.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6484 -2.6199 -1.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 -2.1950 -1.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3026 1.1996 1.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2177 -0.1700 2.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6526 0.6401 -2.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1709 1.4149 1.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7066 1.9472 0.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -0.5993 1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2907 -2.0229 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9964 -0.8455 -0.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2054 3.3732 0.1461 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2485 1.1912 -0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 4.7386 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0725 3.6476 0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1882 -0.6708 -2.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3303 -0.8067 2.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4207 -3.1248 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.2597 1.9966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -4.4264 -0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 11 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 11 2 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 23 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M CHG 1 2 1 M END $$$$