BP3BR2 -OEChem-04012115272D 48 51 0 0 0 0 0 0 0999 V2000 5.4799 0.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -1.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 0.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2341 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1321 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7282 -2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2257 -2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1161 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9001 2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0637 -2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8608 -2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0003 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2033 -0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3392 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6876 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5523 -2.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -3.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1682 -3.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1678 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6413 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4254 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4383 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 10 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 11 2 0 0 0 0 4 20 1 0 0 0 0 5 14 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 16 2 0 0 0 0 10 14 1 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 22 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 22 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 21 24 2 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END $$$$