BMP6X7 -OEChem-04012116432D 52 54 0 0 0 0 0 0 0999 V2000 4.3211 0.3678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -4.6313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 4.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 3.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.9365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5708 -0.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5493 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2171 -0.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -4.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4293 0.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6717 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0444 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8021 -0.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 -0.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0757 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 0.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 1.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7557 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6786 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 3.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -4.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 4.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 21 2 0 0 0 0 3 29 1 0 0 0 0 3 52 1 0 0 0 0 4 29 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 9 19 2 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 17 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 20 1 0 0 0 0 17 26 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 25 2 0 0 0 0 20 41 1 0 0 0 0 21 28 1 0 0 0 0 22 27 2 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$