BMO4N7 -OEChem-04022109193D 43 43 0 0 0 0 0 0 0999 V2000 6.7081 3.0008 -0.1360 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 2.9959 0.1346 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -3.5848 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 0.6201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1911 0.9817 -0.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1928 0.9796 0.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.0922 0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.0932 -0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.1753 0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2351 0.6903 0.9254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.6877 -0.9253 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1112 -1.4768 0.4608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1114 -1.4778 -0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3237 1.7349 0.3704 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 1.7314 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 -4.3190 0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7605 -4.3202 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 2.0599 -0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 2.0569 0.7634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7272 0.1400 1.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 1.6282 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.6253 -1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7287 0.1361 -1.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 -1.9830 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0026 -1.9853 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 1.5207 -0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7293 1.5200 0.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8415 1.1439 1.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 2.6650 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8437 1.1391 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9776 2.6610 -0.8387 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6844 -3.8710 1.9811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4208 -5.3528 1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.3542 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4084 -5.3547 -1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6591 -3.8737 -1.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8207 -4.3540 -0.7172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6612 1.1437 -1.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7946 2.6591 -1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6626 1.1410 1.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7972 2.6575 1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3393 3.1263 -1.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3423 3.1223 1.3112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 42 1 0 0 0 0 2 19 1 0 0 0 0 2 43 1 0 0 0 0 3 9 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END $$$$