RDKit 3D 51 51 0 0 0 0 0 0 0 0999 V2000 -4.2997 0.8547 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.0291 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0204 -0.9604 -1.4746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 0.0486 -0.2131 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5524 1.0748 0.7711 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3672 2.4218 0.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 3.1175 0.1597 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 4.4967 -0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0727 2.6395 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 1.7635 -0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 1.2301 -0.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3166 0.0612 0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7209 -0.2821 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5976 0.5689 0.3365 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -1.4958 1.1324 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3265 -0.9888 0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2192 -2.0399 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3269 -3.1331 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -3.1542 -0.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -4.3158 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0283 -4.2697 0.1444 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6962 -1.9766 -0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6211 -1.3263 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3478 0.8113 -0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9744 1.5939 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3579 -1.8412 -0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2729 -1.2433 -2.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8356 -0.4489 -2.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 0.2114 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.0905 1.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 0.7769 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 2.9028 -0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 5.1292 0.1778 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1043 4.4570 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 4.9626 -0.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 2.1393 1.6386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 3.5084 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6552 2.3568 -1.3264 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 0.9233 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7998 1.9337 -0.3093 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -1.5948 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7121 -1.5650 1.6572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.6124 1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 -1.4746 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2584 -2.4302 -0.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7688 -4.0431 0.4295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3193 -5.2145 0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0345 -1.1907 -1.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2663 -2.3472 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 -1.9347 0.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -1.2201 1.2844 H 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 0 2 1 2 3 2 4 1 0 4 23 1 0 23 22 1 0 22 19 1 0 19 20 1 0 20 21 2 0 19 18 2 0 18 17 1 0 17 16 1 0 16 12 1 0 12 11 2 0 11 10 1 0 10 9 1 0 9 7 1 0 7 8 1 0 7 6 2 0 6 5 1 0 12 13 1 0 13 15 1 0 13 14 2 0 5 4 1 0 3 26 1 0 3 27 1 0 3 28 1 0 1 24 1 0 1 25 1 0 4 29 1 6 23 50 1 0 23 51 1 0 22 48 1 0 22 49 1 0 20 47 1 0 18 46 1 0 17 44 1 0 17 45 1 0 16 42 1 0 16 43 1 0 11 40 1 0 10 38 1 0 10 39 1 0 9 36 1 0 9 37 1 0 8 33 1 0 8 34 1 0 8 35 1 0 6 32 1 0 5 30 1 0 5 31 1 0 15 41 1 0 M END