BO1BS6 -OEChem-04012112333D 29 29 0 0 0 0 0 0 0999 V2000 3.4340 0.9280 0.4777 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2984 -0.0505 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3128 -1.0548 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3408 0.6091 -0.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.2671 0.2327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 -0.0204 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 0.2800 -0.1033 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1638 0.8365 -0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0086 -0.6360 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 0.2395 -0.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 -0.9664 -0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 0.1024 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4015 1.6026 0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4507 0.7457 -1.3711 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3907 -0.3751 1.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3856 -1.2734 -0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0636 -1.0261 -0.4258 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -0.1411 1.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9875 1.2680 0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9412 0.4315 -1.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0958 1.8522 -0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.9227 -1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9621 -0.7804 1.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9141 -1.6195 -0.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3546 1.8658 0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 -1.7869 -1.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0436 -0.6940 0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3616 0.0610 -1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4175 0.4024 1.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 26 1 0 0 0 0 12 29 1 0 0 0 0 M END $$$$