BV8IP4 -OEChem-04012116222D 47 49 0 1 0 0 0 0 0999 V2000 10.8489 1.5956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9245 10.3687 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0835 3.8387 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 2.2871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7379 3.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7295 6.7077 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.3019 2.0758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 1.2231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8587 1.3165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9929 5.7251 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2517 4.7592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5940 5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8528 4.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0262 5.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4728 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3018 4.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 7.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 2.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7427 2.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1349 2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2995 2.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4154 0.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2946 2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 0.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2922 2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8514 1.5258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7729 6.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4717 3.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 3.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2588 4.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0312 6.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 5.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6926 7.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5395 8.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7665 7.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0301 1.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1303 0.7338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 1.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 0.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1436 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9479 2.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7597 0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9245 10.3687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 2 47 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 20 2 0 0 0 0 5 21 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 42 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 10 28 1 6 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 1 0 0 0 12 13 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 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$