RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 1.3861 -2.7465 1.2193 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 -1.8932 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3184 -2.1922 -0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2321 -1.0325 -0.4805 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3473 -1.1515 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 -0.0472 1.5134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5333 1.0436 0.5979 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8286 1.9536 1.3668 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 0.3112 -0.3922 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9278 0.9191 -1.7544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4675 -0.0770 -2.5762 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -1.1219 -1.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 -2.0328 -2.1672 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 0.4265 -0.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3976 1.6566 -0.2608 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 2.7913 -0.6568 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7441 1.7958 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5379 0.7576 0.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 -0.4949 0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7535 -1.5177 0.9281 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -0.6271 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5982 -1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8324 -3.0368 0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3461 -1.0500 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3212 -2.1345 1.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0483 0.2724 1.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3491 -0.3259 2.3034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 1.4845 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 2.7551 1.4807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 1.2404 -2.2605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 1.8250 -1.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1628 3.6649 -0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2323 2.7700 -0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6021 0.8571 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5212 -2.4447 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 8 7 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 0 2 21 1 0 21 19 2 0 19 20 1 0 19 18 1 0 18 17 2 0 17 15 1 0 15 16 1 0 15 14 2 0 14 9 1 0 9 10 1 6 10 11 1 0 11 12 1 0 12 13 2 0 9 7 1 0 9 4 1 0 4 12 1 6 14 21 1 0 8 29 1 0 7 28 1 6 6 26 1 0 6 27 1 0 5 24 1 0 5 25 1 0 3 22 1 0 3 23 1 0 20 35 1 0 18 34 1 0 17 33 1 0 16 32 1 0 10 30 1 0 10 31 1 0 M END