D0R0ZL -OEChem-04152109232D 60 61 0 1 0 0 0 0 0999 V2000 2.8940 -1.6302 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 -1.6302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -1.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -4.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 -3.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.6302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.4576 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6261 -0.6302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.4086 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7601 0.8698 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5691 1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -2.1302 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6261 -1.6302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4921 -3.1302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8479 3.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3582 -3.6302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7601 -0.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -3.1302 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2242 -2.1302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7601 -2.1302 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0000 1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 4.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 4.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2076 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 3.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6536 2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2282 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9552 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2786 2.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3619 3.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8212 -3.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2242 -1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2231 -2.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.9570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0104 4.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9271 3.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3801 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -4.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 4.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3933 5.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 5.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 -3.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7102 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0902 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4702 -0.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22 1 1 6 0 0 0 21 2 1 6 0 0 0 2 27 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 16 4 1 1 0 0 0 4 52 1 0 0 0 0 18 5 1 1 0 0 0 5 53 1 0 0 0 0 20 6 1 6 0 0 0 6 57 1 0 0 0 0 7 19 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 15 9 1 1 0 0 0 9 19 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 6 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 1 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 6 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 24 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END $$$$