RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 -1.5798 2.3828 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8394 1.5253 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1784 1.4171 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0956 0.2984 1.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5502 -0.9777 0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 -0.7982 0.0178 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6808 -1.0236 -1.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2629 -1.8466 0.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1128 -1.4903 -0.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4971 -0.1419 0.4030 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9441 0.2043 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7921 -0.8009 0.9053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 0.2777 -1.2439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5716 0.8612 -0.2893 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9330 2.1654 0.0204 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7978 0.5974 0.2400 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3679 3.0407 -1.5724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6123 2.4636 -1.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9921 1.2705 -0.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2983 2.3645 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5655 0.6312 2.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1452 0.0931 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3363 -1.5223 0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -1.6421 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 -1.8966 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2305 -0.1659 -1.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7953 -1.3088 -2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2675 -1.9837 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 -2.7839 -0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7963 -2.3010 0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1202 -1.4455 -1.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2741 -0.0464 1.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 1.1913 0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3814 -1.0617 1.9062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7865 -0.3080 1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 -1.6942 0.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6773 -0.7312 -1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1937 0.9933 -1.3691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5403 0.5805 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.6438 -1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2034 2.2085 0.9545 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 0.7600 1.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 12 11 1 0 11 13 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 6 1 0 6 7 1 6 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 16 1 0 16 14 1 0 14 15 1 0 14 10 1 0 16 6 1 0 12 34 1 0 12 35 1 0 12 36 1 0 11 33 1 0 13 37 1 0 13 38 1 0 13 39 1 0 10 32 1 1 9 30 1 0 9 31 1 0 8 28 1 0 8 29 1 0 7 25 1 0 7 26 1 0 7 27 1 0 5 23 1 0 5 24 1 0 4 21 1 0 4 22 1 0 3 19 1 0 3 20 1 0 1 17 1 0 1 18 1 0 16 42 1 1 14 40 1 6 15 41 1 0 M END