BPN29R -OEChem-04022102332D 57 61 0 1 0 0 0 0 0999 V2000 7.3274 -4.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7287 -3.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -0.9174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4304 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3830 -0.1084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6920 0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9653 -0.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5531 -1.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1518 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1464 -2.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 3.6211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 1.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 3.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7341 -3.3445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7486 4.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4268 3.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 4.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1015 -0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2584 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 1.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5076 0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 -0.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 1.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -2.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0671 -1.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9838 -1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5946 -2.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3227 -3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8942 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 4.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 3.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4197 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3564 5.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 2.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0402 4.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 5.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6918 -4.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 57 1 0 0 0 0 2 24 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 1 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 13 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 20 2 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 19 1 0 0 0 0 13 22 2 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 17 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 24 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 25 2 0 0 0 0 20 23 1 0 0 0 0 20 49 1 0 0 0 0 21 26 1 0 0 0 0 21 50 1 0 0 0 0 22 27 1 0 0 0 0 22 51 1 0 0 0 0 23 26 2 0 0 0 0 23 52 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END $$$$