BYKP05 -OEChem-04042104443D 35 36 0 1 0 0 0 0 0999 V2000 0.9757 0.6544 -1.8748 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -1.4337 -1.6841 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -0.4191 0.3517 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2599 -3.4628 0.0527 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1506 2.3914 -1.5652 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8489 0.3325 -0.0823 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5023 0.7770 1.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 0.9342 2.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4023 -0.2110 1.7732 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9873 -1.2852 -0.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 -2.0634 0.1535 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4610 -1.8119 -0.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4585 1.4837 -0.9114 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1107 -0.5126 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 0.6647 -0.8386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9965 -0.4917 0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.8629 -0.4531 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5977 0.7066 1.3159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 1.8840 0.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5107 -0.3263 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 -0.0205 1.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 1.6919 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6567 -1.1327 2.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3516 0.0386 1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 1.8960 2.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 0.8887 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2612 -1.8558 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 -1.8285 -1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1676 -2.6244 -0.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0909 -3.6291 0.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4712 -4.0564 0.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2246 -1.4016 1.4792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2044 2.7794 -0.9916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.7231 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 2.8170 0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 13 3 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$