RDKit 3D 36 37 0 0 0 0 0 0 0 0999 V2000 5.4920 1.1610 1.3951 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3263 0.4002 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0613 -0.0354 -0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.7813 -1.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -1.2327 -1.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4427 -1.9676 -2.7826 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 -0.9045 -0.8605 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.3206 -1.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -2.0049 -2.2806 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1146 -1.0553 -0.4558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8094 0.2355 -0.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0405 0.4311 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0065 1.1186 1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1829 1.2681 1.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3576 0.7423 1.3564 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4004 0.0568 0.1637 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2258 -0.0896 -0.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 -0.1478 0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.2026 1.0928 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9703 0.2797 0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5276 1.3932 1.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9902 0.6133 2.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 2.1030 1.2741 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6749 -1.0645 -1.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 -2.4053 -3.3055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9671 -1.1392 0.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8249 -1.9058 -0.7148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 1.0833 -0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0866 0.1651 -1.9558 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 1.5220 1.4999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2189 1.7950 2.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3074 0.8438 1.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 -0.3472 -0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2807 -0.6356 -1.4757 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8142 0.7531 1.9173 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 0.8696 1.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 7 18 1 0 18 19 1 0 18 20 2 0 20 3 1 0 17 12 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 10 26 1 0 10 27 1 0 11 28 1 0 11 29 1 0 13 30 1 0 14 31 1 0 15 32 1 0 16 33 1 0 17 34 1 0 19 35 1 0 20 36 1 0 M END