BME2S8 -OEChem-04012117212D 50 52 0 0 0 0 0 0 0999 V2000 6.4738 -4.6655 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 4.6655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1289 0.3536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6454 -1.8371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4559 0.8018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 3.9584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 1.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9735 2.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7369 3.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1137 1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 4.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2324 3.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9383 -0.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3184 -2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0937 -3.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 -2.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 -4.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7667 -3.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4322 4.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7636 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7076 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1847 4.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3397 4.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8057 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4142 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 2.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 2.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3588 4.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6367 3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7096 -1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0306 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0987 -0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3394 -0.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7778 -1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4789 -1.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4948 -3.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 -2.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -4.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 38 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 24 2 0 0 0 0 22 48 1 0 0 0 0 23 25 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 M END $$$$