BC6YR1 -OEChem-04042104573D 67 69 0 1 0 0 0 0 0999 V2000 3.9593 0.8206 -1.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4795 2.2902 2.7511 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9762 0.9428 0.9216 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 0.2619 -1.3841 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 -0.9774 -0.0938 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3373 -0.9561 -0.2693 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5295 0.4481 0.4707 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 0.5311 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0047 0.5762 1.3865 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9519 -1.0469 0.4408 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6034 0.0082 -0.5315 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6369 0.8280 -1.8327 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6882 -2.0087 -1.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.7443 -1.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2393 0.0483 0.1136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 -2.4039 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4061 -3.2349 -0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 2.3477 -1.5825 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.3122 -2.7334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8331 -0.0103 -0.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 -2.8260 1.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -4.4670 -0.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7669 3.1756 -2.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 -0.0855 0.6143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -4.0632 1.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 -4.8813 0.2277 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5891 0.5716 1.7464 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6932 1.5290 0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3781 -0.1941 3.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2969 1.6472 -0.7409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 2.3948 1.5437 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2987 1.6587 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2609 2.6313 -0.9601 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0174 3.3789 1.3244 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6213 3.4970 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7504 -0.7838 1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 -1.0316 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 0.6614 -2.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2677 -1.5869 -2.0629 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -2.7191 -0.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0901 -2.0848 -2.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.5827 -2.4331 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9223 2.6823 -0.9612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.5747 -1.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2396 1.1949 1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7513 0.5793 -2.3359 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6883 0.7295 -3.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7236 -0.7770 -2.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6344 -2.1936 2.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9223 -5.1098 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8995 2.9411 -3.4863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 3.0086 -3.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 4.2419 -2.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -4.3858 2.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4072 -5.8409 0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 0.3515 1.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2324 1.5974 1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9243 0.2708 3.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -0.2155 3.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7106 -1.2349 2.9584 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5708 0.7086 2.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7384 1.5613 -0.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 2.6383 0.9017 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3624 1.6338 0.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 2.7231 -1.9348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2976 4.0528 2.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3719 4.2631 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 3 15 2 0 0 0 0 4 20 2 0 0 0 0 5 24 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 45 1 0 0 0 0 8 20 1 0 0 0 0 8 28 1 0 0 0 0 8 56 1 0 0 0 0 9 27 1 0 0 0 0 9 32 1 0 0 0 0 9 61 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 37 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 21 25 1 0 0 0 0 21 49 1 0 0 0 0 22 26 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 33 1 0 0 0 0 31 34 2 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 35 2 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 67 1 0 0 0 0 M END $$$$