BMP6X7 -OEChem-04022104543D 52 54 0 0 0 0 0 0 0999 V2000 0.0623 2.2719 -0.5394 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5023 -1.6125 -0.2838 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8576 3.7490 -0.7541 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9724 2.9813 -0.4316 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4683 -0.5776 -0.2666 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2795 -2.1574 0.8064 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 0.1031 0.0958 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7501 1.5323 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 0.7164 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.7214 -0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9898 -3.3959 0.7608 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0208 -4.5745 0.7199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -0.5494 -0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 -0.9177 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 0.1887 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2488 1.1004 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1307 -4.5636 -0.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 2.8985 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1668 1.2495 0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7216 1.4028 -0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 -1.7082 -0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2715 -0.8100 0.5365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1591 3.4226 0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 2.6070 0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 1.5106 -0.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2234 -5.7836 -0.5696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8866 0.4042 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 -2.9846 -0.7943 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7543 2.7754 -0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6319 -3.4514 -0.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6293 -3.4954 1.6456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.5654 1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -5.5058 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 -1.4434 -0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.1642 1.0483 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 -4.5479 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5069 -3.6630 -0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0238 3.5516 0.5138 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3175 -0.8072 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0632 0.6411 0.2812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1576 2.2786 -0.4326 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9086 -1.6445 0.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2677 4.4745 0.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2636 3.0276 0.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 -6.7081 -0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4029 -5.7573 -1.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4358 -5.8135 0.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 0.4685 0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8911 -3.2765 -0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0827 -2.8862 -1.7566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3373 -3.7811 -0.8903 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 4.5976 -0.9682 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 $$$$