RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 0.8928 -3.2228 0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -2.2617 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2523 -2.5802 0.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 -1.4620 1.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9762 -0.4748 -0.0494 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0214 0.5536 -0.2629 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1765 0.8338 -1.7677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4047 0.1154 0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.0087 -0.4479 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7595 1.8936 0.3641 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4361 2.4528 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4431 1.4367 -0.5015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5833 0.1129 0.2090 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2736 0.3090 1.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3448 -0.9258 -0.3599 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7592 -0.6088 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6547 -0.6042 0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0507 -0.2395 0.1228 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0298 1.1148 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3435 1.7692 -0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8683 0.9251 0.8699 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 -0.0987 1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0631 -0.8025 2.2566 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8398 -3.0775 -0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6682 -4.2063 0.4684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -3.0936 1.8615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7604 -3.3730 0.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 -1.8976 0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1429 -1.0766 2.0707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.0974 -1.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 0.7874 -2.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 0.0635 -2.3311 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7607 1.8038 -2.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0978 0.9577 -0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4187 -0.0733 1.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4712 -1.1407 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.9051 1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5447 2.5835 -0.0741 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 3.0076 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5218 3.2265 -0.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4734 1.2504 -1.5863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 1.8377 -0.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.5339 2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4168 1.2053 1.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1366 0.6317 2.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0536 -1.0263 -1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -1.2986 -1.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 0.3976 -0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4791 0.1250 1.4599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8084 -1.5805 1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -0.9893 -0.6216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.0796 -1.6289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 1.7190 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 1.8598 -0.9998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1561 2.7962 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 6 6 8 1 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 1 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 15 2 1 0 22 18 1 0 13 5 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 6 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 14 43 1 0 14 44 1 0 14 45 1 0 15 46 1 6 16 47 1 0 16 48 1 0 17 49 1 0 17 50 1 0 18 51 1 6 19 52 1 0 19 53 1 0 20 54 1 0 20 55 1 0 M END