BK1W4N -OEChem-04022107413D 46 48 0 0 0 0 0 0 0999 V2000 5.4829 1.0115 -1.4917 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7903 -2.4598 -0.2103 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2615 -1.9070 -0.5287 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3491 0.1442 1.5412 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3301 -0.3524 0.5531 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0184 -0.7854 -0.0962 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4913 1.1220 -0.3717 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 0.2862 -0.6896 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -2.5860 1.4203 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -2.9137 0.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -1.4821 0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 -1.5475 -0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7779 0.4641 -0.6461 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5939 1.1993 -0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3217 0.6496 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 2.4468 0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 1.3474 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 3.1446 0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 2.5949 0.7214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 0.7782 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3123 -0.5990 -0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2322 1.5882 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5928 -1.1166 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 -0.2218 -0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 -0.6901 -0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4008 -0.0189 -0.8471 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1353 -0.0968 0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7702 -2.2022 2.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5792 -3.4489 1.8014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4156 -3.5524 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 -3.4245 0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -1.9125 0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 -0.8057 1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0714 -1.0364 0.0243 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 -1.5900 -1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 -0.2974 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 2.8840 0.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 3.1606 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7408 4.1128 1.3574 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -1.2914 0.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1732 2.6713 -0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7262 1.2653 -0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 -0.9780 -1.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8409 0.7827 -1.4467 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9352 -2.9074 -0.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8499 0.0880 2.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 25 2 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 27 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 22 2 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$