D00JUO -OEChem-10191521562D 44 47 0 1 0 0 0 0 0999 V2000 2.0000 -4.1746 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2134 2.5654 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 1.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.4132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1307 3.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8254 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9230 2.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 2.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2353 2.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7134 3.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0443 4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4894 1.4395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 2.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8385 3.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 3.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1732 4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 17 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 6 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$