B7Y4XN -OEChem-04042105353D 53 56 0 0 0 0 0 0 0999 V2000 -4.1887 1.8194 1.6936 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.6842 4.0877 1.4314 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5464 -2.7262 -0.9835 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.7077 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5019 -0.2716 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 0.0755 0.3724 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 2.5743 -1.6702 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6181 -2.2674 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -1.0606 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3967 -3.2610 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5078 -1.3938 -0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6136 -2.6295 0.6737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6666 -0.6135 -1.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 0.2876 0.3917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -4.6056 -0.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -3.9747 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7366 -1.5588 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1874 -0.1197 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1937 -4.9432 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.4423 0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3715 1.6625 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 0.8650 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4863 1.1879 0.7368 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 2.3435 -1.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0818 1.9175 0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1826 0.9723 -1.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7574 1.4058 0.2169 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8454 3.0772 0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9461 2.1321 -1.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7776 3.1846 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 2.0981 -0.9791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3128 0.2906 -1.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 -1.1952 -1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0776 0.6343 -0.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6996 0.2804 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 1.0209 0.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6692 -5.3510 -1.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9486 -4.2845 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4168 -2.2454 1.2328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -1.8072 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.5521 0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1596 0.1180 1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 -5.9795 0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -0.1307 -0.6266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9877 1.6783 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 2.1543 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3764 0.6482 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 2.7366 -1.7138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 0.1575 -1.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 1.0451 0.7313 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6734 2.2152 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3723 4.0875 -0.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8277 2.2940 -1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 28 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 22 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 44 1 0 0 0 0 7 24 1 0 0 0 0 7 31 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 13 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 14 36 1 0 0 0 0 15 19 2 0 0 0 0 15 37 1 0 0 0 0 16 19 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 49 1 0 0 0 0 27 31 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$