BDL0P5 -OEChem-04022103473D 57 59 0 1 0 0 0 0 0999 V2000 1.2999 1.6559 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3582 -1.4268 -0.7326 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -0.4268 0.7305 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4369 4.0628 0.2272 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.3477 0.0836 0.0324 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8071 0.6340 0.4427 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6639 1.5798 -0.1294 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -1.5819 1.0954 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -1.6486 0.8037 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8619 -3.5219 1.6045 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -0.0309 -0.5235 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8410 0.4445 -0.2126 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6656 0.4308 0.7093 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5834 1.7777 0.4780 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5154 2.9492 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7949 -0.3112 0.6374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 1.7678 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5076 -1.7664 -2.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8771 -0.3843 0.6165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9744 0.3025 0.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5981 2.5818 -0.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 -1.7479 -2.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1747 -3.1289 -2.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2348 -0.3449 0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4972 -0.6318 1.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 -1.4162 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7913 -2.2242 1.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0319 2.3225 -2.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5189 -1.3885 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4401 0.5226 -1.1265 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7505 -0.2879 1.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3293 1.9549 1.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 2.7440 -1.1903 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 2.8454 -1.1538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8117 2.6722 -0.2651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1669 -1.0462 -2.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 0.6109 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4653 2.6041 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1183 3.5649 -0.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 -2.4381 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 -2.0320 -3.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3164 -0.7557 -2.7235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5734 -3.8983 -1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -3.4191 -3.2624 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.1221 -1.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1532 0.1220 2.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.5987 1.9382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1912 -1.6058 2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4186 -1.4267 -0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9956 -2.4194 -0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9017 -1.2146 -1.3934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8521 -2.2356 0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1643 2.3224 -2.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7239 3.1009 -2.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5283 1.3542 -2.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0288 -4.0258 1.8882 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7463 -4.0153 1.6576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 5 24 2 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 16 1 0 0 0 0 8 27 2 0 0 0 0 9 24 1 0 0 0 0 9 27 1 0 0 0 0 9 52 1 0 0 0 0 10 27 1 0 0 0 0 10 56 1 0 0 0 0 10 57 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 21 28 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$