B1OP2V -OEChem-04022118153D 34 36 0 1 0 0 0 0 0999 V2000 -3.0527 -1.7461 0.9793 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8629 1.8790 0.4616 O 0 5 0 0 0 0 0 0 0 0 0 0 5.3635 -0.1756 1.0507 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.5838 0.2496 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.1288 -2.1521 -0.0116 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5779 0.6597 0.5413 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9005 0.1781 0.2160 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8766 -0.3524 1.2444 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7178 1.0985 -0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 0.4047 1.0021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -1.0988 -0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4511 -1.1445 -1.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 2.2402 -0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8712 -0.6695 -0.9469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2099 0.6815 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -1.5800 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.1219 -0.5308 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 -1.1397 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3275 0.2112 0.0398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0677 0.6944 0.7005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 -0.2201 2.2664 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1069 1.9200 -1.0617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1491 0.5589 -1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8906 -0.2112 0.4389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6482 0.6931 1.9478 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7703 -0.5215 -2.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3605 -2.1663 -1.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5908 2.5927 0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3476 1.5779 -1.1534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 3.1206 -0.9815 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5275 1.4009 -1.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 -2.6347 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 2.1814 -0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6564 -1.8772 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 11 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$