B1CYT3 -OEChem-04022110313D 39 41 0 0 0 0 0 0 0999 V2000 -2.0744 -0.6257 0.3016 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 -0.2895 -0.0803 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4693 -1.5421 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0041 -1.3005 -0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2723 -1.9732 0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 -0.4010 -0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7371 -0.8474 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0983 -1.7468 1.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -0.1745 -0.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 0.2034 1.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7823 0.2868 -1.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6636 0.3065 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1253 0.4366 -0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3294 1.3504 1.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 1.4359 -1.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8297 1.9698 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0496 -0.4027 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5598 1.3973 0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4084 -0.2813 -0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9185 1.5186 0.9134 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8429 0.6793 0.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8473 -2.2297 0.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6919 -2.0043 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7564 -2.6765 1.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 0.1250 -1.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6633 -2.2734 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4347 0.5339 -1.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5564 -0.0375 -1.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 1.2974 -0.5022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1425 -0.3263 1.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.1750 -2.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5356 1.7568 2.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9391 1.9096 -2.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4328 2.8685 0.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7236 -1.1568 -1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8496 2.0556 1.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1281 -0.9351 -1.1058 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2568 2.2661 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9008 0.7736 0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 14 1 0 0 0 0 10 30 1 0 0 0 0 11 15 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M CHG 1 2 1 M END $$$$