BSL3C5 -OEChem-04012115242D 51 56 0 0 0 0 0 0 0999 V2000 8.2101 -0.6437 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9939 -3.0124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.2077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -3.8172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 1.8476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4738 2.6556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1472 2.5230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8544 4.1041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6128 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 -0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -3.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4243 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2306 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2343 2.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1243 -0.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1448 1.1609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9323 -0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9528 0.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1315 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8466 -0.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9416 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9572 3.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1028 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7785 0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 -1.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 -0.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6029 -4.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2107 1.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8664 -1.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5656 4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3475 -0.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8778 5.1291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5232 2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 17 2 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 19 2 0 0 0 0 8 25 2 0 0 0 0 8 34 1 0 0 0 0 9 33 1 0 0 0 0 9 34 2 0 0 0 0 10 32 3 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 18 22 1 0 0 0 0 19 25 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 32 1 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 28 31 1 0 0 0 0 28 46 1 0 0 0 0 29 31 2 0 0 0 0 29 47 1 0 0 0 0 30 33 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END $$$$