B4NZ6S -OEChem-04022102162D 51 54 0 0 0 0 0 0 0999 V2000 8.9030 -4.8533 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.3831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 4.8533 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8314 5.3914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 4.6471 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -4.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -5.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -4.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 3.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -0.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.2732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -4.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -4.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -2.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -5.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -3.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -5.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2928 2.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9598 1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4631 3.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 20 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 20 1 0 0 0 0 6 25 1 0 0 0 0 6 45 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 17 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 19 1 0 0 0 0 16 40 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 26 2 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 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$