BTM06O -OEChem-04022105183D 51 54 0 1 0 0 0 0 0999 V2000 -1.3922 1.4356 -1.7570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.4754 1.2286 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6046 -3.3568 0.8938 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7343 -2.8759 -0.6682 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1765 -1.1497 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7052 -2.1410 0.1977 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8184 0.0857 -0.2734 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.2924 0.4257 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9649 -0.7000 -1.3005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1057 1.2261 0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6854 -1.2345 0.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8667 -2.0110 -0.5559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 1.8874 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 1.6078 1.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3968 2.9304 0.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9428 2.6508 2.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 3.3121 1.7994 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2875 0.9818 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9116 0.2724 -0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -0.0582 -0.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3535 1.6671 -1.9379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 -0.4129 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6656 1.3123 -1.6242 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -0.0947 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5702 -0.6242 0.8536 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2868 0.0806 -1.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 -0.9785 1.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5989 -0.2738 -1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 -0.8034 0.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 -1.6859 1.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -0.1268 -1.2499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3747 1.3578 -1.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8337 0.5773 0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0239 -0.4617 -1.4479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5042 -0.8301 -2.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4029 1.1013 2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5543 3.4681 0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 2.9467 3.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3729 4.1249 2.3321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0686 -3.1288 1.7177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2808 -0.6152 -0.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 2.4851 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9883 -1.2497 0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4626 1.8945 -2.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8186 -0.7496 1.6283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.4601 -2.3438 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.3777 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3841 -0.1416 -1.7685 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4804 -1.9070 1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1824 -0.9548 2.6176 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8781 -2.6317 1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 40 1 0 0 0 0 4 12 2 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$