RDKit 2D 37 40 0 0 0 0 0 0 0 0999 V2000 -3.1586 6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 4.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6669 5.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0567 3.6844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3698 3.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6817 1.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 1.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2495 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 -1.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7413 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8596 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 1.5254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1715 2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 1.7991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4705 3.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1586 7.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 6.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6698 6.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6504 5.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 5.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7975 6.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4846 4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9631 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8302 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3396 -2.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6394 -3.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5352 -3.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4577 -2.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9086 -0.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5726 -3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3305 0.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7553 2.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 8 6 1 1 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 14 15 1 0 15 16 1 1 15 17 1 0 17 18 1 6 17 19 1 0 19 2 1 0 17 4 1 0 10 8 1 0 15 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 5 26 1 0 9 27 1 0 9 28 1 0 10 29 1 6 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 16 36 1 0 18 37 1 0 M END