DR1750 -OEChem-08132116352D 56 59 0 0 0 0 0 0 0999 V2000 7.3491 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9774 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 2.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7786 7.4352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 5.2749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 3.7681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 5.0728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6302 4.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2819 8.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1499 8.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7853 9.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6532 9.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 7.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5499 8.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4101 6.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5422 6.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6781 6.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 6.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 6.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 4.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 6.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9042 7.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1601 4.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 3.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 3.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7683 8.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0363 8.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2139 3.4633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 9.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0324 9.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8965 9.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4578 8.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 9.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4774 9.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2472 8.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1914 9.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3453 10.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3986 7.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4665 6.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5523 8.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9459 6.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1462 8.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5398 5.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 6.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4291 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0261 2.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 8.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5005 8.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 4.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 9.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 9.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 10.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3491 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 4.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 55 1 0 0 0 0 2 56 1 0 0 0 0 3 30 2 0 0 0 0 4 9 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 19 1 0 0 0 0 5 22 2 0 0 0 0 6 25 1 0 0 0 0 6 27 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 30 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 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 12 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 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 42 1 0 0 0 0 15 17 2 0 0 0 0 15 43 1 0 0 0 0 16 18 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 23 46 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 31 1 0 0 0 0 28 49 1 0 0 0 0 29 32 2 0 0 0 0 29 50 1 0 0 0 0 31 33 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END $$$$