RDKit 3D 46 45 0 0 0 0 0 0 0 0999 V2000 -6.0698 0.2089 2.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6573 1.0828 1.7563 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2368 1.2220 0.3408 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.3749 2.5516 -0.0399 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8394 0.8342 0.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 0.5327 -0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 0.1824 -0.2374 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4532 0.9105 0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 0.5408 1.3069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3092 -0.7444 0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6935 -0.5319 0.3569 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6081 0.1579 1.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9523 0.3449 0.6888 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5976 -0.9466 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -0.6944 -0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5345 -2.0536 -0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8846 0.5287 -1.5753 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5503 -0.4314 -2.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1637 -0.0653 -3.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5731 -1.6358 -2.1561 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 -0.4101 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3802 0.1152 3.5639 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4686 1.7250 2.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9257 0.5746 -0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8102 2.5650 -0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.9156 -0.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8657 1.8905 1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1481 1.2013 2.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4383 -1.4022 1.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2601 -1.3047 0.2125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6334 0.0306 -0.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0907 -1.5666 0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1573 1.1193 1.6439 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6968 -0.4835 2.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 1.0198 -0.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6267 0.8263 1.4404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7643 -1.6049 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 -1.4700 -0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 -0.1211 0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -0.1235 -1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 -2.4906 -1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5919 -1.9407 -1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 -2.6920 0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6726 -0.9175 -4.4017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1207 0.1481 -4.4337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5036 0.8489 -3.8856 H 0 0 0 0 0 0 0 0 0 0 0 0 16 15 1 0 15 14 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 2 0 8 7 1 0 7 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 7 6 1 0 6 5 3 0 5 3 1 0 3 4 1 0 3 2 1 0 2 1 2 3 16 41 1 0 16 42 1 0 16 43 1 0 15 39 1 0 15 40 1 0 14 37 1 0 14 38 1 0 13 35 1 0 13 36 1 0 12 33 1 0 12 34 1 0 11 31 1 0 11 32 1 0 10 29 1 0 10 30 1 0 9 28 1 0 8 27 1 0 7 26 1 6 19 44 1 0 19 45 1 0 19 46 1 0 3 24 1 6 4 25 1 0 2 23 1 0 1 21 1 0 1 22 1 0 M END