B2BG8F -OEChem-04012114483D 37 39 0 1 0 0 0 0 0999 V2000 3.1213 2.1448 -2.4961 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8281 0.8613 2.6977 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2416 -2.6123 -0.6122 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2276 -2.6278 2.0658 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7199 -1.4552 -2.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 -0.7590 0.2270 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3010 -1.6687 1.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.3468 -1.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5571 0.7195 0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9151 -2.1521 0.9637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1977 -1.6012 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 -2.1019 -0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4615 1.6856 -0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 1.1046 0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1197 3.0370 -0.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9694 2.4559 0.8341 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8736 3.4221 0.3929 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0822 -1.0631 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 -0.7443 0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.1697 -1.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9107 1.0423 -1.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2268 0.4678 1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3976 1.3611 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0153 -0.7964 0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3043 -1.1493 2.2647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9334 -2.5583 1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.6742 -1.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -2.3059 -1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4346 1.3985 -0.5448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5767 0.3986 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8235 3.7893 -0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 2.7560 1.2202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.6077 2.8341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6074 4.4742 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -1.4383 1.7518 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8805 -0.4142 -2.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9102 2.3065 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 22 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 22 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 37 1 0 0 0 0 M END $$$$