BO7M4C -OEChem-04022108102D 42 45 0 1 0 0 0 0 0999 V2000 2.0000 -2.5550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -2.0488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 0.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 -0.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 0.5066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9884 0.4858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8544 0.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 -1.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 1.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 -0.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0945 -1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1884 -0.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8384 2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6305 0.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7364 2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6385 2.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 -1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 -0.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5923 -1.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -2.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -0.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 -1.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9932 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 -1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -1.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4991 1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7008 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9325 -1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3310 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6527 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 2.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1638 0.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1766 2.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3267 -1.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 0.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7344 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3221 -0.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 12 2 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 14 2 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 18 2 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$