D08ZPO -OEChem-10101305022D 47 47 0 1 0 0 0 0 0999 V2000 7.3866 2.2118 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3866 4.7335 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 3.7951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 3.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 3.7951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 2.7951 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 1.6675 0.6045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 6.3159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 2.3612 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0685 2.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.3863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4847 2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 4.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 6.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 4.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 6.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 6.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9275 6.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8336 5.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 2.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6885 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2065 2.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6575 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6776 0.9016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8496 1.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2261 0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3985 0.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8713 3.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0982 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 4.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 6.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1675 7.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 7.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 4.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 3.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 3.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 3.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 2.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 4.7335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 3 15 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 34 1 0 0 0 0 8 22 2 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 1 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 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 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$