B4GNR0 -OEChem-04012112442D 49 53 0 1 0 0 0 0 0999 V2000 5.1210 3.4386 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9356 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2666 -0.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 1.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -1.6978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.0590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4311 0.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 -3.8706 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 4.4891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2927 -3.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2711 -3.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2659 -1.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2415 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.0590 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1272 -3.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4885 -0.7229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1355 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0657 -3.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4634 -0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1436 -1.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9944 1.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1185 -1.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5605 2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4132 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1238 3.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 2.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 4.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1294 3.6628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3994 -1.9875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3125 -2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7176 -3.5446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4547 -3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2489 0.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -4.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8501 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 -1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3364 0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 -1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9158 1.2702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0177 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0392 4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5112 3.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 3 15 2 0 0 0 0 4 24 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 18 2 0 0 0 0 16 7 1 6 0 0 0 7 24 1 0 0 0 0 7 40 1 0 0 0 0 8 20 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 31 2 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 26 2 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 25 28 2 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 30 32 2 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END $$$$