RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -3.9362 1.4055 0.4695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3547 0.0094 0.7856 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8034 -0.3440 0.9671 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4666 -0.9397 0.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 -0.6138 0.7357 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4227 -1.4092 -0.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -1.1001 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7058 -1.8234 -1.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6464 -0.2362 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 0.2706 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0671 -0.2370 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3103 0.5589 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 1.7238 -0.8948 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9075 2.1132 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1892 1.1938 0.6425 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 0.2539 0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2847 1.7721 1.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 1.4088 -0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8545 2.0537 0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9288 -0.6215 2.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0267 -1.1774 0.2857 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4222 0.5448 0.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 -1.9515 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -0.8720 1.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9318 0.4610 0.5014 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 -2.5174 -0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0073 -1.2278 -1.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -1.1676 -2.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5771 -2.3359 -1.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0404 -2.6063 -2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 0.2453 0.9313 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3439 0.1603 1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 1.3937 0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8404 -0.1390 -1.7181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 -1.2744 -0.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 2.2459 -1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4871 2.9955 -0.5057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2337 -0.6100 1.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 16 2 0 16 15 1 0 15 14 1 0 14 13 2 0 13 12 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 16 38 1 0 14 37 1 0 13 36 1 0 M END