RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.7962 0.4142 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 -0.1917 0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4562 -0.7413 1.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.3660 2.2424 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2556 -1.7981 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0694 -1.4552 1.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -0.2591 0.4483 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1632 0.0606 -0.3254 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3801 -0.7011 -1.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 0.0152 0.5038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9087 -1.3125 0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 -2.4182 0.3886 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -1.4433 1.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9615 1.5829 -0.6285 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2067 2.1276 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 1.7901 -1.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 1.1026 -1.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3295 -0.1709 -0.3945 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5257 -1.3397 -1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 0.6973 -0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6449 -0.3260 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 1.3231 0.6856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -0.7088 2.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -2.4295 0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -1.4120 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2022 0.6234 1.1724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0012 -1.7548 -1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4821 -0.8404 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0073 -0.1562 -2.4625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3114 0.6808 1.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2564 0.5193 -0.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8935 -1.3453 1.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 2.0535 0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 1.3597 -1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.4828 -0.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 3.0167 -1.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 2.9060 -1.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 1.6199 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 0.8806 -2.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.8274 -0.6532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6441 -1.4329 -1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1466 -1.1674 -2.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2385 -2.3134 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 15 14 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 6 18 7 1 0 7 6 1 0 6 4 1 0 4 5 2 0 4 3 1 0 3 2 2 0 2 1 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 13 1 0 11 12 2 0 8 14 1 0 2 18 1 0 15 34 1 0 15 35 1 0 15 36 1 0 14 33 1 1 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 7 26 1 1 6 24 1 0 6 25 1 0 3 23 1 0 1 20 1 0 1 21 1 0 1 22 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 13 32 1 0 M END