NP0043944 RDKit 3D 57 60 0 0 0 0 0 0 0 0999 V2000 -0.7571 -4.3881 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9486 -4.1313 -1.3378 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4827 -2.8857 -1.5585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 -1.7590 -1.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2784 -0.4935 -1.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 0.7439 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2933 1.8964 -1.0807 O 0 0 0 0 0 3 0 0 0 0 0 0 -1.8528 3.0638 -0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5404 4.2287 -1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0974 5.4752 -0.6898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8178 6.6375 -1.0291 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 5.6255 0.0185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2178 4.4613 0.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 4.6505 1.0547 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6762 3.2030 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 2.0554 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5141 0.8088 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1837 -0.3070 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3555 -0.4346 0.9193 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3496 -1.1272 0.1644 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6331 0.6521 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6919 -1.3511 -0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -0.9202 0.3433 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6682 -0.8648 2.1519 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7201 0.3025 2.8822 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5415 -1.7854 2.5806 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7836 -3.0043 1.9052 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.3108 2.1761 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5262 -0.6323 3.1825 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4933 -0.4012 -1.9665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1793 -1.4654 -2.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3619 -1.2957 -3.1402 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6575 -2.7250 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3237 -3.8255 -2.7186 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0839 -3.7877 -1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7988 -4.1838 0.4229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4428 -5.4526 -0.8007 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8852 -1.8990 -0.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4616 4.1342 -1.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 7.1226 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5464 6.5980 0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 3.8971 1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9026 2.1498 0.8372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7705 0.5030 1.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6215 0.4338 0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6483 -1.2270 -1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -2.4600 0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2639 -0.1139 -0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6086 -1.4213 2.3326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2523 0.2568 3.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 -1.9942 3.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 -3.2693 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.1806 1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4009 -0.9204 3.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9183 0.5768 -2.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7616 -0.4003 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -3.7732 -3.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 5 30 2 0 30 31 1 0 31 32 1 0 31 33 2 0 33 34 1 0 33 3 1 0 17 6 1 0 28 19 1 0 15 8 1 0 1 35 1 0 1 36 1 0 1 37 1 0 4 38 1 0 9 39 1 0 11 40 1 0 12 41 1 0 14 42 1 0 16 43 1 0 19 44 1 1 21 45 1 1 22 46 1 0 22 47 1 0 23 48 1 0 24 49 1 6 25 50 1 0 26 51 1 1 27 52 1 0 28 53 1 6 29 54 1 0 30 55 1 0 32 56 1 0 34 57 1 0 M CHG 1 7 1 M END