BP05LG -OEChem-04012114393D 50 53 0 0 0 0 0 0 0999 V2000 4.3523 -1.0580 0.7669 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6171 -0.6919 -1.3544 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1223 -0.0117 0.0597 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3204 -5.3195 -0.1342 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 3.6387 -0.5446 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3538 -3.0363 0.1338 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0625 -0.0342 0.3877 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4359 2.0563 -0.2683 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1613 1.3884 0.1112 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 -1.3330 0.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0866 -1.6562 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7534 -2.7169 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.0688 0.2502 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5176 1.1780 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.2371 -0.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6309 1.3828 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.8467 0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 1.8269 -0.3965 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7574 -0.3876 0.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7209 -4.1755 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9977 0.9251 -0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5609 2.5683 -0.1857 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3999 1.3761 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0358 2.4916 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3932 -5.3089 -0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 1.2668 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 3.6448 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0742 1.1949 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1492 3.5729 0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8037 2.3480 0.3019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7741 -0.1147 -0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -1.2968 1.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2432 -1.2602 -0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.4834 0.7971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3154 -2.7295 -0.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 -3.3380 1.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2864 -1.8623 0.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3747 0.6175 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1264 2.8484 -0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -1.0748 0.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -3.2282 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8399 1.7545 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4349 2.1701 -1.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 0.5533 -0.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4704 -5.2784 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9198 -6.2829 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 0.3583 -0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 4.6080 0.3845 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 4.4704 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 2.3136 0.4302 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 31 1 0 0 0 0 3 31 1 0 0 0 0 4 15 2 0 0 0 0 5 22 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 25 2 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END $$$$