BC13YV -OEChem-04042107293D 53 55 0 0 0 0 0 0 0999 V2000 1.0105 1.7611 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 2.2208 -0.4468 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5965 -2.5803 -0.5428 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0452 -2.3277 1.6453 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -0.2896 -0.8433 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7749 1.3141 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7902 0.5670 1.1415 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7705 0.8119 1.7113 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0789 -1.2336 0.6243 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4356 0.1641 -1.1414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0626 -0.8337 -2.1985 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2889 1.2656 -1.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2113 -0.5667 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8995 0.6941 -0.5952 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.3976 -1.6006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0392 2.1432 -0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 0.4035 0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 -0.2760 -0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 1.4236 0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0967 -1.3282 -0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7126 0.7894 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4208 -1.3153 -0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0368 0.8024 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2231 0.5550 1.3341 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8908 -0.2499 0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9184 -0.4246 0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2712 -0.2373 0.9418 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -1.8552 0.5995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.3084 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6628 -1.6164 -2.4417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 1.9072 -2.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0303 0.7899 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9666 -1.2226 -0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5452 -1.2057 0.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0048 -1.7170 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.2311 -0.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 2.7739 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7133 2.8162 -1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 -0.1612 1.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 1.0184 1.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.1847 -1.3057 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1059 1.6346 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2671 -0.1190 1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0588 -2.1519 -0.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3513 1.6531 1.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6203 1.5639 1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4009 0.2808 2.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7105 -0.1395 -0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0017 -0.3904 0.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7372 0.8032 2.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2216 1.6126 1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0005 -1.0440 1.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3091 -3.5102 -0.4194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 19 2 0 0 0 0 3 28 1 0 0 0 0 3 53 1 0 0 0 0 4 28 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 19 1 0 0 0 0 7 24 1 0 0 0 0 7 43 1 0 0 0 0 8 27 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 27 2 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$