BL15MG -OEChem-04012115282D 47 51 0 0 0 0 0 0 0999 V2000 2.0000 -2.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4837 0.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -1.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3359 -1.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 0.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 1.3137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 -1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -1.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -1.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -1.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3439 -0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2539 0.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2296 -2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 -1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1692 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1199 1.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 1.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1039 2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 2.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 -0.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 -2.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 -2.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2722 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -0.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9418 -3.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3929 -1.8233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4637 -3.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2608 -3.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6915 -3.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6188 -1.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1716 -4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6451 -3.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4293 1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 3.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4421 3.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9995 4.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 16 2 0 0 0 0 5 21 1 0 0 0 0 6 17 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 23 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$