RDKit 3D 49 50 0 0 0 0 0 0 0 0999 V2000 -2.8271 -2.6359 2.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6349 -2.3678 1.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6611 -3.3400 1.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9323 -4.5140 0.8094 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5614 -2.6741 1.1773 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 -1.2826 0.8646 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3569 -1.2057 -0.5792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 -0.3055 -1.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 -0.2944 -2.7747 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7949 0.7282 -0.5126 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8473 1.1717 -1.3915 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1729 1.0697 -1.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 1.5339 -1.9561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 0.5757 0.0944 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8575 1.8776 -0.2015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 2.0410 1.2667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5457 1.7974 1.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5873 2.0240 3.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7899 1.3280 1.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8967 -0.0627 0.8018 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8791 -0.2505 -0.6016 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8981 -0.7944 -1.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -0.9791 -2.8106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9412 -1.1601 -0.7399 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 -1.0482 1.5093 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1470 -3.6591 2.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -1.8118 2.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -0.7646 1.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2023 -1.9512 -1.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -1.3008 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0399 -0.1019 -3.0977 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 0.4138 -3.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 0.3517 0.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9325 1.2758 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2098 1.0683 -1.7718 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 2.6301 -1.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 2.7976 -0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 1.7929 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5003 2.3890 1.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 1.1784 3.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6149 2.1238 3.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0829 2.9972 3.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7001 1.5988 1.8389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 1.9758 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8994 -0.4536 1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8294 -0.7786 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 -2.0470 -3.0068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.3091 -3.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8342 -0.6479 2.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 24 2 0 22 21 1 0 21 20 1 0 20 19 1 0 19 17 1 0 17 18 1 0 17 16 2 0 16 15 1 0 15 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 10 8 1 0 8 9 1 0 8 7 2 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 25 1 0 25 20 1 0 25 6 1 0 23 46 1 0 23 47 1 0 23 48 1 0 20 45 1 1 19 43 1 0 19 44 1 0 18 40 1 0 18 41 1 0 18 42 1 0 16 39 1 0 15 37 1 0 15 38 1 0 10 33 1 1 13 34 1 0 13 35 1 0 13 36 1 0 9 30 1 0 9 31 1 0 9 32 1 0 7 29 1 0 6 28 1 1 1 26 1 0 1 27 1 0 25 49 1 1 M END