BGM15D -OEChem-04022109333D 53 56 0 1 0 0 0 0 0999 V2000 2.9824 0.9853 -0.1188 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3159 -0.6860 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7971 -3.7815 -0.3857 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4057 -0.6805 -0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1737 4.6855 -1.3929 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 -1.7469 2.0157 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 5.4099 1.2906 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8866 0.3330 -1.5758 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3042 -3.7191 0.9438 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4197 -1.8130 -0.7277 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0617 -0.5018 0.3089 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5890 0.7605 -0.3872 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8422 -1.7156 -0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 -1.4298 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -0.1155 -0.2109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8445 2.0055 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 -2.4876 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 0.1338 -0.2452 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 2.7862 -0.8784 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8377 2.3692 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 -2.2365 -0.3803 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0676 -0.9261 -0.3317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0575 -1.3254 0.9448 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5168 3.9308 -0.4684 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.5139 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 4.2947 0.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 -1.4541 0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0273 -0.4924 -0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2381 -2.5365 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3537 -0.6133 -0.7533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 -2.6576 0.5172 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1222 -1.6959 -0.3254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0329 1.4069 -1.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2214 -0.4066 1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4696 0.6553 -1.4751 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5004 -1.9996 -1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -2.5677 0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5289 1.1586 -0.2091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.5036 -1.9284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 1.7808 2.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3068 -3.0576 -0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 3.7870 2.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5675 -4.3714 -0.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 0.3416 -0.6327 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8042 -3.2887 1.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5515 0.2802 -0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0639 4.2796 -2.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0834 5.5031 2.2531 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7544 -4.2788 1.5186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6314 -1.0583 -1.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 2.0607 -2.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 1.0526 -2.5541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 2.0132 -1.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 43 1 0 0 0 0 4 22 1 0 0 0 0 4 46 1 0 0 0 0 5 24 1 0 0 0 0 5 47 1 0 0 0 0 6 23 2 0 0 0 0 7 26 1 0 0 0 0 7 48 1 0 0 0 0 8 30 1 0 0 0 0 8 33 1 0 0 0 0 9 31 1 0 0 0 0 9 49 1 0 0 0 0 10 32 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 27 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 30 2 0 0 0 0 28 44 1 0 0 0 0 29 31 1 0 0 0 0 29 45 1 0 0 0 0 30 32 1 0 0 0 0 31 32 2 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$