B2VP3O -OEChem-04022114343D 52 55 0 0 0 0 0 0 0999 V2000 1.4620 1.1008 -1.9231 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5766 2.0762 0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5902 -1.7123 1.6275 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8309 1.9082 1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 0.4344 1.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9386 2.5296 0.1293 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 -0.3384 0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4509 -1.6817 0.5535 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 -0.4384 2.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -0.0231 -0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9503 1.3870 -0.8414 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0465 -2.7296 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 2.3676 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4507 0.9769 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.0609 -1.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8903 -2.3926 -1.2197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1064 0.1989 -0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 1.8344 -1.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -0.2696 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4837 -0.2042 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8123 1.4454 -0.8551 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 -0.6585 0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4658 0.7570 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8295 -1.5542 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1394 -0.9815 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7936 0.3685 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1574 -1.9428 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -1.3969 0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4876 2.2247 2.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8405 2.3261 1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 2.2986 -0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 3.6213 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -0.2718 2.8367 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -2.5540 2.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 1.0096 -1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8628 -3.7666 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0316 1.5412 2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1999 2.4974 1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 3.2948 1.9066 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -0.8237 -2.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3687 -3.1829 -1.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 2.8050 -1.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0541 -0.9416 0.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5831 2.1335 -1.1911 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.6248 0.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 1.8161 0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1048 -2.3348 -0.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5495 1.1259 0.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4163 -2.9967 -0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0854 -0.7105 1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6226 -2.3945 0.8722 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0778 -1.4115 -0.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 6 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 9 33 1 0 0 0 0 10 15 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 26 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$