RDKit 3D 37 39 0 0 0 0 0 0 0 0999 V2000 4.4626 2.6835 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 1.3086 0.0232 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5744 0.4796 0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2913 0.9711 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.1612 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0286 0.6564 0.2022 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1346 -0.0926 0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 0.6253 0.2403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4038 1.9473 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 2.6887 -0.3326 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7433 2.1675 0.0434 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 0.8869 0.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6233 0.1392 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 -1.4205 0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.2724 0.7416 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5931 -2.9766 -0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2921 -1.9588 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -3.1699 0.8789 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4141 -1.1952 0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6846 -1.7054 0.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9247 -3.0123 0.8201 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7948 -0.8586 0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -1.4282 0.5084 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 3.1351 -0.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 3.1781 0.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 2.7937 -1.1679 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 2.0218 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4291 2.3628 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4572 3.7185 -0.7189 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6588 2.7572 -0.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7414 0.4269 0.8302 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7051 -0.8522 1.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9444 -2.2760 -1.1613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7511 -3.5595 -0.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -3.6810 -0.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4537 -3.8299 0.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 -0.8201 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 22 2 0 22 23 1 0 22 20 1 0 20 21 1 0 20 19 2 0 19 17 1 0 17 18 2 0 17 14 1 0 14 15 1 0 15 16 1 0 14 7 2 0 7 6 1 0 6 5 1 0 5 4 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 4 3 1 0 13 8 1 0 5 19 1 0 1 24 1 0 1 25 1 0 1 26 1 0 23 37 1 0 21 36 1 0 16 33 1 0 16 34 1 0 16 35 1 0 4 27 1 0 9 28 1 0 10 29 1 0 11 30 1 0 12 31 1 0 13 32 1 0 M END