BKI87Y -OEChem-04042105593D 27 29 0 0 0 0 0 0 0999 V2000 1.6765 -2.7888 0.2704 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1095 -1.3406 0.1416 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7949 -0.9494 -0.4947 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 0.8018 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.4915 0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6233 -0.0654 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1904 0.9978 -0.0886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 -1.6456 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0902 0.0913 0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5126 1.8906 -0.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5542 -0.6949 0.0568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.6875 -0.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4126 0.3985 -0.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6699 1.2558 0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 1.3582 0.4532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1399 -0.8135 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8124 0.3083 -0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.0142 -0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -2.1081 0.2191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1296 2.9037 -0.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -1.6904 0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5665 2.5361 -0.2629 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4881 0.2463 -0.0457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 2.0755 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5468 2.2520 0.8264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6838 -1.6601 -0.9188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8943 0.3656 -0.0916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 9 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 18 1 0 0 0 0 9 14 2 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$