BVU12Y -OEChem-04022118403D 36 39 0 0 0 0 0 0 0999 V2000 -0.9164 0.9476 0.0176 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4096 1.4653 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.7561 -0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2762 -1.0591 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3599 -0.0526 0.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 1.2741 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8833 -0.4867 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7904 1.8736 0.0666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6413 0.8956 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7863 -1.3594 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 -0.8063 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3979 0.5804 0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8291 -1.3000 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -0.1958 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0729 -0.0137 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.1233 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6114 1.2728 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3016 -0.9464 -0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9949 1.4498 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8401 0.3401 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3673 -1.9145 0.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4629 -1.4173 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 0.1068 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3449 -0.4539 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1281 1.1181 -1.4563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9352 1.9743 -0.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8744 2.2338 1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5626 2.7412 -0.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 -2.3361 -0.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1401 -3.3437 -0.0447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 -3.1272 -0.5013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5298 -2.1383 -0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.1625 0.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9599 -1.8102 -0.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4149 2.4514 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9174 0.4780 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 9 1 0 0 0 0 2 12 2 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 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 20 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$