B2C4TH -OEChem-04042102003D 34 36 0 0 0 0 0 0 0999 V2000 4.8990 -1.9207 0.8018 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5743 -0.8364 -0.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3662 1.6270 0.7174 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4029 -0.8605 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 0.3628 -0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 0.3280 -0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -0.8608 -0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1619 0.3103 -0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3583 1.5498 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0366 1.5309 0.1265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4971 0.3629 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1377 -2.0475 -0.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.8258 -0.1484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.8161 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8672 1.4196 -0.5295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5326 -2.0287 -0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9512 0.2759 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2458 -0.8334 0.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2619 1.4024 -0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2606 1.5985 0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4424 0.2617 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5086 -1.8089 -0.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8278 2.5149 0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5506 2.4751 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6288 -2.9997 -0.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -1.6911 0.7867 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 2.3066 -0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0754 -2.9624 -0.4402 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 2.2718 -0.9179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 2.5344 -0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 0.2965 0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -0.6452 -0.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8509 1.1173 -0.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8877 -1.7491 -0.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 3 20 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$