B7M3SH -OEChem-04022115423D 43 45 0 1 0 0 0 0 0999 V2000 -2.0515 -0.2306 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 -2.5471 1.4762 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1798 -2.8699 -0.0756 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9972 1.7569 -0.7048 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2498 -0.1031 -0.2415 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 -1.8523 -0.3915 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4015 0.4622 -0.1004 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 2.0892 -0.0207 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9158 3.8319 0.2419 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 3.3557 0.2677 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -0.9520 -0.3842 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5662 -1.3964 0.9567 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0237 -1.6295 0.6121 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3033 -0.5053 -0.3771 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7767 0.7767 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 -0.5320 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 1.2531 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6177 1.5837 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1542 -2.4362 -0.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9245 2.9303 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 -2.5511 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0977 -3.7966 -1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 3.3623 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7201 -1.7902 -1.0341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 1.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -1.6452 1.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0152 -0.8003 -1.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7178 0.6064 0.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0387 1.1678 0.9995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4256 -2.8219 2.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1204 -2.9580 -0.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.5308 -0.4013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8247 -1.7919 -0.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.5629 -0.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 -3.1673 1.6319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 -1.5679 1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6789 -3.0047 1.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -4.4889 -0.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -3.7040 -2.1163 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0942 -4.2471 -1.1506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1337 4.1113 0.2035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 4.3396 0.3896 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0153 2.6849 0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 2 30 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 32 1 0 0 0 0 7 16 2 0 0 0 0 7 18 1 0 0 0 0 8 17 2 0 0 0 0 8 23 1 0 0 0 0 9 20 1 0 0 0 0 9 23 2 0 0 0 0 10 20 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 19 33 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$