BX8N1F -OEChem-04012115273D 63 66 0 1 0 0 0 0 0999 V2000 -2.9424 -4.7510 0.2055 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1605 3.6328 0.6703 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 3.2515 0.7797 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 -0.3290 -0.0602 N 0 0 2 0 0 0 0 0 0 0 0 0 5.3095 0.6097 -0.5623 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6688 1.3487 1.0459 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7727 -3.8573 -0.1531 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 -2.5090 0.7335 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9387 0.4220 -1.3006 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7994 -0.9622 0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1551 1.3377 -1.0882 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3644 -0.8162 0.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9719 0.0108 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 0.0213 0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1517 -0.5457 -2.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 -2.1447 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2016 -2.5948 0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1827 -1.7654 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9213 -0.4513 0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1372 -3.8309 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 1.6810 2.0442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -4.9970 -0.7079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 -1.9903 1.2584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0399 2.4419 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1698 1.7612 3.4481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.1682 -0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 2.5832 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 1.4832 -1.7324 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 2.3134 -1.3131 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 1.2132 -2.6901 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 1.6283 -2.4804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 3.6368 0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1163 1.0903 -1.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1078 -1.8552 0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 -1.2922 1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4339 1.8095 -2.0374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 2.1513 -0.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7485 0.7993 1.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 -0.5294 1.1079 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0874 1.2572 -0.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.1206 -2.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9594 -1.2593 -2.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4008 0.0063 -3.3838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -2.7985 -0.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6866 0.1704 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 0.9279 2.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1837 2.6401 1.7688 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.2593 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2729 -4.7472 -1.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -5.8507 -0.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9306 -1.1441 0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4514 -1.6664 2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3749 -2.7661 1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 2.5218 3.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7321 0.8046 3.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9578 2.0190 4.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 1.1620 -1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4224 2.6033 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4661 0.6834 -3.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8046 1.4180 -3.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 4.1566 1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7839 2.7658 0.9511 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4154 4.3493 0.1303 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 24 2 0 0 0 0 3 27 1 0 0 0 0 3 32 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 40 1 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 24 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 22 1 0 0 0 0 8 18 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 19 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 45 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 57 1 0 0 0 0 29 31 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END $$$$