RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 -1.0112 3.0623 0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 2.0444 0.3506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2339 2.0943 0.9143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 1.6250 -0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5469 0.2240 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 -0.8716 -0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9381 -2.0780 -0.5771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2785 -3.0623 0.1297 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8407 -1.0662 -1.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -1.2332 -2.8867 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6184 -1.1426 -1.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3816 0.0277 -0.8999 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3853 0.7463 -0.2000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5050 -0.2165 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 -0.3924 0.4565 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.8169 0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9211 0.5541 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6397 3.9821 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9987 3.0597 0.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 3.1683 1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3346 1.4627 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1253 2.2138 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8545 2.0655 -1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4753 0.0446 0.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -1.8033 -0.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1905 -2.5393 -1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -2.9918 1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -1.2193 -2.5483 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9794 -2.1116 -1.0757 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1276 0.5179 -1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3683 0.8317 -1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 -1.2048 0.9606 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5407 0.1924 1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7041 -2.5488 0.7772 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 -1.8867 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9355 -2.0288 -0.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5052 1.1351 1.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7647 -0.0271 1.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4364 1.1893 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 17 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 9 1 0 9 10 2 0 9 6 1 0 6 7 1 0 7 8 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 12 15 1 0 2 13 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 14 32 1 0 14 33 1 0 13 31 1 6 12 30 1 6 11 28 1 0 11 29 1 0 7 25 1 0 7 26 1 0 8 27 1 0 5 24 1 0 4 22 1 0 4 23 1 0 3 20 1 0 3 21 1 0 1 18 1 0 1 19 1 0 M END