BJP28T -OEChem-04042103533D 47 50 0 1 0 0 0 0 0999 V2000 2.8399 2.0496 1.1366 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 1.5925 -0.4308 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1071 -3.8451 0.4299 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6499 2.3723 -0.8339 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.9678 1.4658 1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3462 -2.3837 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 -1.9344 0.5479 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2786 1.6256 0.1037 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7958 -1.7366 -1.1135 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4397 -0.9742 -1.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 -0.8431 -0.8935 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.1204 -0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9185 0.2326 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.1015 -1.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6078 -0.4062 -0.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0299 1.0542 0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0269 -3.3796 0.7952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2129 0.8254 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 -0.2714 -1.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9056 3.3314 1.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9963 2.3408 1.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 2.9869 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 0.4291 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3909 -0.5685 0.9044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 -3.8888 2.0476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2575 1.1024 -1.1547 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6072 0.1047 1.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0404 0.9401 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 -2.5261 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9218 -1.4855 -2.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2513 0.0701 -1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.4326 0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2753 -1.9403 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2153 -0.4732 -1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 3.3451 1.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 4.3433 1.2783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 1.4207 2.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 2.7813 2.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 3.5279 -0.6438 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2429 3.3132 -0.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4617 0.5751 -2.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0756 -1.2131 1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 -4.3365 1.8001 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2169 -3.0702 2.7593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9851 -4.6522 2.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5642 1.7440 -1.9768 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -0.0454 1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 22 1 0 0 0 0 3 17 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 7 12 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 19 2 0 0 0 0 14 33 1 0 0 0 0 15 23 2 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$