B13PLX -OEChem-04042107313D 33 33 0 1 0 0 0 0 0999 V2000 0.4924 -1.4374 1.1942 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 -1.8855 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7526 -0.9520 -1.5625 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5318 0.4643 0.3629 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7426 -0.1145 1.6648 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9026 0.0362 0.6090 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7354 1.3054 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8238 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9363 2.1482 -0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9058 0.3770 0.5784 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5648 -0.2911 0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5196 0.1042 -0.8068 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -0.9726 -0.4452 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 0.7937 -1.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6516 -1.3996 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.4239 1.6001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7798 1.8264 1.4351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7592 1.1254 0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 1.8977 -1.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1319 2.4893 0.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 1.8289 -1.5456 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1571 3.2166 -0.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 1.4575 0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 0.4922 -1.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1878 0.6699 -2.0824 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7926 1.8675 -0.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 0.3796 -0.4026 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1043 -1.5738 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6779 -1.8986 -1.0839 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2862 -1.8940 -0.3283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3373 0.1533 2.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 0.3305 1.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3682 -2.5426 -0.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 10 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$