BD67IK -OEChem-04022109003D 42 45 0 1 0 0 0 0 0999 V2000 0.1103 -1.0056 1.9177 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2712 2.1023 -0.0492 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.2812 0.1745 -1.1081 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6615 -1.0969 0.0462 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6908 1.0668 -0.4536 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1302 0.3888 0.7270 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7349 0.3464 -0.5439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6054 0.5684 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2034 0.0915 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6443 -2.3179 0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1549 1.2441 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8072 -2.2171 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2738 1.7092 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -0.4083 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1187 -3.4945 0.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 1.8743 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6399 -0.2433 -0.5977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.3055 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3118 0.8982 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6986 2.5129 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4915 1.0417 -0.5372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 -4.5606 -0.0205 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 -4.4664 -0.8018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5864 3.5887 0.1533 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3794 2.1175 -0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9268 3.3909 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 1.2572 1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6313 1.2895 -1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 -0.4160 -1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 2.4789 1.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7827 -1.3012 -0.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 -3.5941 1.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 2.7764 0.9225 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1387 -1.0237 -1.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0758 -3.2523 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 2.7048 0.4117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8643 0.0599 -0.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3426 -5.4656 -0.0421 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7019 -5.2977 -1.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2349 4.5800 0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4229 1.9641 -0.7828 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6182 4.2284 -0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 3 5 2 0 0 0 0 4 9 2 0 0 0 0 4 12 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 20 2 0 0 0 0 11 21 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 22 1 0 0 0 0 15 32 1 0 0 0 0 16 19 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 2 2 -1 5 1 M END $$$$