RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 4.1968 0.4593 0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 0.8890 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.1411 0.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0747 3.1454 0.8182 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 1.9942 0.4813 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6759 1.1460 -0.5944 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6638 0.5528 -0.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7239 1.1839 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7992 2.5494 0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9277 0.3078 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5651 -0.7756 -1.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 -0.8042 -1.0017 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6643 -1.9040 -0.0549 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0645 -1.6111 1.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8198 -2.1513 -0.1983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.9745 0.4474 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 0.1202 -0.5369 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9679 1.0980 0.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -0.4964 -0.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 1.6510 -1.5768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7366 3.0238 0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8999 2.4660 1.6118 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9759 3.2103 0.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2848 -0.0561 0.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 0.9591 -0.5464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 -0.4522 -2.1168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 -1.7448 -0.8548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6558 -1.0524 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1808 -2.8215 -0.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0646 -0.5294 1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.0196 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 -2.1153 2.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -2.1290 -1.2802 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 -3.1135 0.1965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -1.3541 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9522 -0.5446 1.2923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 -0.2474 -1.5489 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 2 17 1 0 12 7 1 0 14 30 1 0 14 31 1 0 14 32 1 0 13 29 1 6 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 17 37 1 6 6 20 1 6 1 18 1 0 1 19 1 0 9 21 1 0 9 22 1 0 9 23 1 0 10 24 1 0 10 25 1 0 11 26 1 0 11 27 1 0 12 28 1 6 M END