BE26DB -OEChem-04012119292D 68 72 0 1 0 0 0 0 0999 V2000 11.5625 5.9757 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4966 7.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8202 10.2623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7842 11.9731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9599 3.9536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2214 6.9422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8566 8.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6244 1.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 2.1871 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9664 2.5348 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9929 3.1530 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5373 0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 1.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 4.1356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 1.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8728 2.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1408 4.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8662 4.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2279 5.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9534 5.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 5.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0739 7.4534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 7.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 8.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0307 7.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3386 9.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5774 9.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7609 7.8460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 10.2414 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5343 8.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 11.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9253 3.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9196 0.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7992 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4117 4.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 4.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 1.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 3.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0332 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 3.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 4.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 4.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6103 5.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0674 6.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2154 5.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 5.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 6.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1712 6.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8721 8.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 9.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4369 9.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3541 7.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1416 9.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 9.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8359 10.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 11.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1189 10.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 12.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5625 5.9757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 68 1 0 0 0 0 2 24 2 0 0 0 0 30 3 1 6 0 0 0 3 66 1 0 0 0 0 4 32 1 0 0 0 0 4 67 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 1 0 0 0 10 11 1 0 0 0 0 10 17 1 6 0 0 0 10 34 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 6 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 21 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 56 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 26 57 1 0 0 0 0 27 30 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 31 1 0 0 0 0 28 60 1 0 0 0 0 29 31 2 0 0 0 0 29 61 1 0 0 0 0 30 32 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END $$$$