BS3VW4 -OEChem-04012114483D 37 39 0 1 0 0 0 0 0999 V2000 3.5445 1.5039 -2.1642 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 2.0783 0.8645 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8298 -2.8582 -0.4224 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8392 -2.6252 2.1252 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -1.4254 -2.4938 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0586 -0.3735 0.0798 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6682 -1.3618 1.1941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.0050 -1.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 1.0295 0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3515 -2.0570 0.9728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3489 -1.4869 -1.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7106 -2.1006 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 2.1209 -0.3321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2205 1.2203 0.7746 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6283 3.4032 -0.2434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6787 2.5025 0.8634 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3825 3.5940 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8759 -1.4563 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2704 -0.6078 -1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2998 -1.2084 1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0888 0.4886 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -0.1119 1.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5127 0.7367 0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.2408 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6703 -0.8409 2.1602 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4391 -2.1415 1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -0.2888 -2.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4315 -1.8727 -1.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 1.9854 -0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6371 0.4116 1.1943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 4.2530 -0.6401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2911 2.6515 1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4854 -2.5071 2.8419 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 4.5923 0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -0.8012 -2.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 -1.8591 2.0475 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4393 0.0663 2.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 23 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 33 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$