D0D5CY -OEChem-04152110422D 47 50 0 1 0 0 0 0 0999 V2000 9.1815 -5.6589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -0.7198 0.0000 P 0 0 1 0 0 0 0 0 0 0 0 0 8.3116 -1.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6168 -1.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2351 0.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.5442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 4.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.3489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1054 -2.3662 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1548 -2.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4105 -2.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 -3.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 -4.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8002 -2.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3877 -4.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5445 -3.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 3.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3383 -4.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9775 -2.9729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6669 -3.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4468 -3.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0829 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 0.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 1.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 1.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 0.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 -4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -2.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1338 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 3.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -4.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 2 16 1 6 0 0 0 3 12 1 0 0 0 0 4 14 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 7 18 1 0 0 0 0 7 21 1 0 0 0 0 7 25 1 0 0 0 0 8 24 1 0 0 0 0 8 25 2 0 0 0 0 9 21 2 0 0 0 0 9 28 1 0 0 0 0 10 27 1 0 0 0 0 10 28 2 0 0 0 0 11 27 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 6 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 22 26 2 0 0 0 0 23 26 1 0 0 0 0 23 42 1 0 0 0 0 24 27 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END $$$$