RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 10.1211 1.9220 0.5942 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9505 1.6025 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6076 1.2121 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4602 0.8800 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1192 0.4749 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9804 0.1088 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -0.3401 -0.4584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1584 -1.4496 0.0792 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 -1.9454 -0.0848 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3496 -2.4065 1.1624 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1555 -0.8667 -0.6023 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1639 0.2773 0.3482 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3666 -0.5835 0.2098 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4667 0.2782 -0.3770 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7094 1.3385 0.4877 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.5042 -0.5633 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8228 0.4569 -0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 1.0547 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7442 0.0956 1.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7852 0.3051 2.5816 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 -1.0142 0.6581 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1274 2.1780 0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9108 0.2424 -1.0604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 -2.0333 0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -2.7909 -0.7711 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7114 -1.7454 1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0598 -0.5030 -1.6226 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 -1.1770 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 0.6954 -1.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3889 1.1785 1.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 -1.3048 -1.3316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6608 -0.0483 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 1.2215 -1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9055 2.0889 0.4947 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3945 1.1015 0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 3 0 4 5 1 0 5 6 3 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 13 11 1 0 21 16 1 0 1 22 1 0 7 23 1 0 8 24 1 0 9 25 1 6 10 26 1 0 11 27 1 6 13 28 1 1 14 29 1 6 15 30 1 0 16 31 1 6 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 M END