B4OE3P -OEChem-04022114043D 42 43 0 0 0 0 0 0 0999 V2000 0.4428 -1.7646 -0.0232 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7915 -2.1141 0.3384 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3692 1.4361 -0.7413 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 0.5778 0.1167 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3665 3.2709 0.3447 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7959 -0.6710 0.1476 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3455 -0.6599 -0.5819 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8405 0.8830 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 2.2005 0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 -0.1580 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1309 0.1184 0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6119 -0.6778 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1579 -0.6797 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6513 2.4771 0.2685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 1.4359 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4011 -0.6728 0.1223 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 -1.7880 0.5552 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3163 0.4348 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6967 -1.7855 0.5821 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7109 0.4374 -0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -0.9672 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6676 0.3445 -0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3985 -1.6329 -0.7641 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1119 -0.0448 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -1.1954 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1438 1.3851 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 3.4988 0.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6287 1.6925 0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7731 -2.6632 0.9232 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8252 1.3052 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 -2.6571 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 1.3300 -0.7456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 4.2165 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3692 3.1229 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2246 -1.5175 0.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5224 0.2659 -0.9566 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3607 -1.1216 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -2.0701 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3283 -2.4195 -0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -0.2719 0.9783 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3419 -0.9231 -0.6849 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 0.7800 -0.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 21 2 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 16 1 0 0 0 0 6 22 1 0 0 0 0 6 35 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$