B5S4PY -OEChem-04022102553D 47 49 0 0 0 0 0 0 0999 V2000 4.2501 1.0702 0.5197 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6509 3.8539 0.6688 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2762 2.4608 -0.9377 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5038 3.6302 0.7414 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.4060 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 2.8629 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2107 1.0515 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4509 3.2481 -1.1911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6269 -0.3895 0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8617 1.9245 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6938 2.8339 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0317 -1.3732 1.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -0.7390 -0.6185 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 -0.0709 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8218 0.5180 -0.1115 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1219 2.3571 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.4598 -0.0522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4167 -2.7066 0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -2.0725 -0.7577 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3969 -3.0562 0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 -2.4238 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 -1.8374 -0.9741 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 -3.7657 0.6223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 -3.1792 -1.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 -4.1434 -0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 1.2418 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2063 0.7339 -0.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4633 3.5258 -0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3339 3.0258 0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0697 1.7043 0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9284 1.2415 1.5045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2111 4.3079 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7212 3.1026 -2.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1552 1.6126 -1.4824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2654 -1.1135 1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0766 0.0183 -1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9366 -0.0418 -0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9529 -3.4728 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 -2.3448 -1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6965 -4.0945 -0.0766 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -2.1481 1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 -1.1060 -1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 4.4129 0.7141 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 3.8530 0.9912 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6916 -4.5164 1.2441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5209 -3.4739 -1.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -5.1882 -0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 13 19 2 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$