BP3O5L -OEChem-04042101463D 48 51 0 0 0 0 0 0 0999 V2000 3.2000 -2.0118 1.7526 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6519 0.2056 -0.3716 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8115 -1.3566 -0.0236 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7283 -0.8897 -1.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3779 0.1337 0.6287 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 1.1195 -0.6043 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1423 1.8030 -0.6398 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9053 -0.8720 0.6741 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.6920 -0.1421 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5816 2.8168 -0.8357 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9932 -0.6592 -0.6703 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7241 -0.0578 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1681 0.9780 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4524 -0.7014 1.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0753 1.2661 -0.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 -1.0745 1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1059 -1.7955 0.4914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4427 0.1668 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 2.2322 -1.4373 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -2.5181 -0.3314 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4669 -2.0675 0.5234 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 -3.5321 -1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9844 -3.0815 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1359 -3.8137 -1.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8431 3.0999 -0.8017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8092 2.2660 -0.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 1.2134 -0.7163 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0765 2.5514 1.2638 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 0.4247 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9914 1.7628 1.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6268 0.6994 1.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 -0.0692 1.7878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9706 -1.1384 2.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5737 -1.5566 1.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6925 3.1716 -0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 2.1779 -2.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 2.2026 -1.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9288 1.1397 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -2.3483 -0.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1346 -1.5087 1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.1031 -1.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0473 -3.3030 -0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -4.6035 -1.7404 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 3.9851 -1.3314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.0216 -1.7596 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 3.3776 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2083 1.9765 3.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3328 0.1058 1.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 11 1 0 0 0 0 4 11 2 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 13 1 0 0 0 0 7 15 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 38 1 0 0 0 0 10 25 2 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 2 3 -1 11 1 M END $$$$