B7P0OR -OEChem-04042105593D 34 35 0 0 0 0 0 0 0999 V2000 7.3341 1.9519 0.2647 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4318 1.0526 0.0686 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2557 0.4033 1.0784 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2367 2.4954 0.1137 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.8490 -0.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8712 0.2704 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4028 -0.9670 0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7475 0.9593 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7477 -1.0436 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 0.3341 -0.3998 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5007 -1.6687 0.5087 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 0.6731 -1.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 -1.6313 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5115 -0.4022 -0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1277 -0.7719 0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -1.1618 -0.3145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 0.9487 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.0255 -0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6452 1.6766 0.3062 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9242 -0.2976 -0.2451 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 1.0535 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 1.9793 -0.7604 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.6013 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6503 0.8893 -0.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4199 -2.6909 0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4721 1.0831 -2.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1103 1.1340 -1.5861 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 -0.4104 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 0.1329 0.8063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3445 -2.0906 -0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.4893 0.3172 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7994 -2.0780 -0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5928 2.7302 0.5683 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -0.7963 -0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 5 13 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$