B5SDK6 -OEChem-04022117363D 41 43 0 0 0 0 0 0 0999 V2000 -1.9542 0.4120 1.2302 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2301 1.8763 -1.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.0136 3.0511 0.0919 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2923 1.5504 -0.8510 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 0.8741 0.4562 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8213 1.1538 1.8427 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5156 1.6788 -1.4311 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7937 -0.1630 0.1671 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8485 -0.5046 -0.5924 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0201 3.1074 1.7763 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 -0.5135 -2.0311 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8105 -1.0968 0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4971 -1.8024 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4941 -0.8596 0.0428 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8623 -1.5571 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8222 1.1301 0.6003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1357 -2.2771 1.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1718 -2.9827 0.9843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1445 -3.2201 1.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 1.6720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 0.6203 -0.6367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5506 -0.4432 0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 -2.4389 -0.9752 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8669 -0.2108 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8069 -2.2066 -1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8356 1.7628 1.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -1.0924 -0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7985 0.6521 -1.3734 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0228 1.8275 -0.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2442 0.0464 -0.5077 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1555 -2.4771 1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9299 -3.7283 1.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3975 -4.1380 1.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3482 2.6788 0.2141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9709 -3.3103 -1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2962 -2.8932 -2.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5223 -0.9277 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 3.5816 2.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8185 3.6558 1.4754 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -0.5352 -2.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.3687 -2.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 29 1 0 0 0 0 5 24 1 0 0 0 0 5 29 1 0 0 0 0 6 26 2 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 21 2 0 0 0 0 10 26 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 28 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 30 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 20 2 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 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 21 28 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 25 36 1 0 0 0 0 27 37 1 0 0 0 0 M END $$$$