BPV3G2 -OEChem-04022103032D 51 54 0 0 0 0 0 0 0999 V2000 4.6783 -2.7515 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 2.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.7901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.1714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 1.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6277 1.1224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 2.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 0.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -0.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4822 3.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8890 2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0912 0.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 1.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0077 3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2500 3.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8590 0.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4523 1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.1368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 47 1 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$