RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -1.8659 -2.8310 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6096 -1.7776 0.9566 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3999 -0.4760 0.4706 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4662 0.3840 0.3469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8235 0.0106 0.7124 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 0.9469 0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9697 -1.1654 1.1375 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1533 1.6491 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2047 2.5566 -0.2901 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8672 2.0154 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1761 1.1184 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4701 1.1703 -0.5802 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 0.0460 -0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5292 -0.2046 -0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0096 -1.3048 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2703 1.0967 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 -0.6245 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1011 -0.8157 0.1758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1112 -0.1335 0.1385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 -2.4611 -0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9189 -3.3346 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -3.5871 0.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 0.4504 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8089 1.8634 1.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 1.2213 -0.4705 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 3.4674 -0.6472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 3.0175 -0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 -1.1881 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1301 -1.2411 0.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7731 -2.2662 0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9615 1.4203 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3446 1.0004 -0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 1.8443 -0.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.0333 -2.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2234 -1.8345 0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 19 2 0 19 18 1 0 18 13 2 0 13 12 1 0 12 11 1 0 11 10 2 0 10 8 1 0 8 9 1 0 8 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 4 3 1 0 11 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 18 35 1 0 10 27 1 0 9 26 1 0 6 23 1 0 6 24 1 0 6 25 1 0 15 28 1 0 15 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 M END