DR1042 -OEChem-05042004232D 35 36 0 0 0 0 0 0 0999 V2000 3.1014 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 3.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 5.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 6.6448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 6.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2018 4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3358 6.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 4.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 6.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 6.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0678 3.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 4.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6659 3.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 5.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 6.1656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 5.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2438 6.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4708 6.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6238 7.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7998 2.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 7.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 3.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5309 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 4.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2028 3.3348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 8 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 6 2 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 15 2 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 19 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 20 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$