BB15ZO -OEChem-04022103243D 50 53 0 1 0 0 0 0 0999 V2000 3.3653 1.0775 -1.6148 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2454 -2.3781 -0.2767 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7461 0.0424 -2.4318 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 2.1158 -2.2582 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 2.6518 2.1967 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 0.2241 -2.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6223 -0.7442 -2.5405 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 0.3282 -0.4116 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 3.5111 1.5318 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9541 0.2020 0.6515 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 0.3350 0.6229 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7521 -0.5906 -2.0201 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7612 -1.6908 0.8894 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2288 -2.7644 1.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1691 -3.9074 1.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -0.6670 0.4872 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3752 -3.7723 0.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1226 1.8647 -0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0565 1.8167 0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 1.1753 -0.3748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 3.1249 0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3182 3.1698 -0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3427 3.8264 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3416 1.4323 0.8609 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8639 2.4949 1.5616 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8228 -0.9084 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0939 -1.3674 -0.8781 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 -1.6872 1.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7095 -2.6054 -1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7828 -2.9253 1.3311 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.3844 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 -1.1932 1.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 -3.0520 1.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 -2.4550 2.8714 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1189 -3.7495 2.0578 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7766 -4.8854 1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 -0.1579 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8939 -1.1736 -0.0269 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6023 -4.3124 -0.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3554 -4.1339 -0.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 0.8523 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 0.1573 -0.7174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2384 3.7046 -0.4461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4964 4.8418 0.8814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0678 4.4147 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 3.5468 2.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 -1.3386 2.5241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9273 -2.9766 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0511 -3.5318 2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5333 -4.3484 -0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 13 1 0 0 0 0 2 17 1 0 0 0 0 5 25 1 0 0 0 0 5 46 1 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 16 1 0 0 0 0 8 41 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 19 24 1 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 27 29 2 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$