BT50PR -OEChem-04042107483D 50 52 0 1 0 0 0 0 0999 V2000 -2.7896 0.1604 -0.8997 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8586 -0.5681 0.2717 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 3.6827 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 2.4607 1.7504 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2642 2.4666 -1.6831 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2115 -0.9708 -0.3309 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 2.9706 -1.7914 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 2.6768 -0.5107 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 2.2949 0.6930 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2164 2.0910 0.5405 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9577 1.7153 -0.5073 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5212 0.6180 0.2407 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3683 0.2660 -0.7631 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0031 0.4018 -0.0532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5557 -1.8591 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -2.3542 0.0717 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 -2.6722 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8048 -1.5206 0.5871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0169 -3.6737 -0.2835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2916 -3.9917 -0.9205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5797 -0.7626 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -4.4925 -0.7796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.4791 1.9577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6072 0.0397 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0816 -0.6769 2.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8582 0.0824 1.5786 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4376 0.8527 -0.7277 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 2.2418 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3604 1.8240 1.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 2.7419 -0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1231 1.7873 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2565 -0.0137 1.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9446 -0.0392 -1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3122 0.9715 -0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6323 0.6804 0.7967 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 4.1463 0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8211 2.5523 1.5587 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8806 3.3528 -1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.0847 -0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -2.3162 -0.6648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 -4.0814 -0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 -4.6311 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 -0.7910 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.5204 -1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -2.0642 2.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2764 -0.6427 3.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 0.7051 1.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 0.9561 -0.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.3412 -1.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 3.8691 -1.9523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 9 1 0 0 0 0 3 36 1 0 0 0 0 4 10 1 0 0 0 0 4 37 1 0 0 0 0 5 11 1 0 0 0 0 5 38 1 0 0 0 0 6 14 1 0 0 0 0 6 39 1 0 0 0 0 7 28 1 0 0 0 0 7 50 1 0 0 0 0 8 28 2 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 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 1 0 0 0 0 18 23 2 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 22 2 0 0 0 0 20 42 1 0 0 0 0 21 24 2 0 0 0 0 21 43 1 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 27 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$