BHYL12 -OEChem-04012114323D 46 49 0 0 0 0 0 0 0999 V2000 2.2083 1.4715 -1.5533 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3129 0.7656 0.3418 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7474 -2.7118 -0.5799 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.6505 -0.5902 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0285 1.0004 -0.1741 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -1.3147 -0.0838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -0.6013 -0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -2.6269 -0.4282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5564 0.7775 0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -1.0042 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2096 -2.0278 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -1.4865 -0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.7738 0.1663 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9906 1.7846 -0.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2402 -3.2947 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3702 1.1098 1.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 3.1239 -0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1435 -0.5096 -0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 -2.7926 0.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6182 2.4490 1.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0522 3.4561 0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -0.2642 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6365 4.2036 -1.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 -2.5471 0.8206 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.2830 0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3561 1.4297 -0.0391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5135 2.8618 -0.4261 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7097 3.4551 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4525 0.0029 0.4199 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3861 -1.3616 -0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2538 -3.5498 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4427 -4.1243 -0.5452 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 0.3407 1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5243 0.2962 -0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0822 -3.7833 0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2511 2.7078 2.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2552 4.4948 1.1224 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4591 -3.3389 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 4.1999 -2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5549 4.0576 -1.1332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 5.1947 -0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3975 -1.1709 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3505 1.6836 -0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6448 3.4191 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6041 2.9364 -0.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8128 4.4972 -0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 26 2 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 4 8 1 0 0 0 0 4 15 2 0 0 0 0 5 22 1 0 0 0 0 5 26 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 9 14 1 0 0 0 0 9 16 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 15 32 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 19 24 2 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$