RDKit 3D 42 43 0 0 0 0 0 0 0 0999 V2000 2.0188 1.3802 -2.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7402 1.0626 -1.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7132 1.8438 -0.4988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6564 3.0916 -0.6537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3249 1.2276 0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1226 0.1873 -0.3206 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2374 -1.1276 0.3367 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5252 -0.6028 0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6463 0.3373 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 -0.3267 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1207 1.7150 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 -1.4830 1.3324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6571 -1.8063 2.5424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2527 -1.5176 1.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -1.2939 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -0.0488 -0.5161 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9816 0.3259 0.7253 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 0.2696 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5357 2.1751 -2.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 0.7899 -2.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 0.8746 1.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0589 2.0074 0.7261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9131 0.2420 -1.4085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4594 -1.9727 -0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2456 -1.4159 1.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3723 -0.1153 1.9775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8404 0.3691 -2.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6871 -1.0613 -1.8015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2058 -0.9522 -0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 1.7736 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5944 2.4602 -0.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 2.0260 1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 -2.0766 3.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6986 -1.8215 2.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6789 -2.5043 1.4639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 -0.7764 1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2912 -2.1719 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -1.3707 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3687 -0.2951 -1.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7721 0.5683 1.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 0.8184 -0.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -0.8048 0.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 12 1 0 12 13 2 3 12 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 16 1 0 6 7 1 0 18 40 1 0 18 41 1 0 18 42 1 0 16 39 1 6 15 37 1 0 15 38 1 0 14 35 1 0 14 36 1 0 13 33 1 0 13 34 1 0 7 24 1 6 8 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 6 23 1 6 5 21 1 0 5 22 1 0 1 19 1 0 1 20 1 0 M END