RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 -2.9330 0.9056 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 1.2785 1.3087 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2544 2.7054 1.7316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 1.0147 -0.1050 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2612 1.4080 -0.2141 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9006 1.7738 -1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 0.7481 -1.9028 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7838 -0.4294 -1.8986 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6553 -0.1944 -2.8518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4716 -1.7473 -2.0831 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6965 -2.4941 -0.8465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -2.8447 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4344 -3.5939 1.2243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7331 -3.9672 2.1849 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 -2.5726 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0299 -1.2507 -0.4271 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0655 -0.6500 0.2129 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3096 -0.5195 -0.3881 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4031 -0.9813 -1.5681 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4533 0.0896 0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.5991 1.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 1.1910 2.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6845 1.2655 1.4255 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 1.8491 2.0062 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 0.7625 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6547 0.1824 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2572 -0.4154 -0.4573 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6495 1.1979 0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 1.4593 2.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0355 -0.1663 1.8463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8712 0.6291 1.9629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.1467 2.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9945 3.3611 0.8712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4231 2.7814 2.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5672 1.9132 0.5812 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2229 2.3362 -1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5601 2.5273 -0.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7625 1.1550 -2.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6903 0.5597 -1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2754 -1.0975 -3.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0212 0.4809 -3.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1546 0.3972 -2.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8108 -2.3755 -2.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4256 -1.5643 -2.5968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7034 -2.8316 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 -3.8350 1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2344 -3.3940 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2075 -2.3916 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3217 -1.5685 -1.4504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4735 0.5486 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 1.5838 3.1273 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4135 1.2303 2.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 0.8443 -0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 -0.2175 -1.4298 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0997 -0.8228 0.1557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 1 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 6 8 10 1 0 10 11 1 0 11 12 2 0 12 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 16 27 1 0 12 13 1 0 13 14 2 0 27 4 1 0 27 8 1 0 26 20 1 0 1 28 1 0 1 29 1 0 1 30 1 0 2 31 1 1 3 32 1 0 3 33 1 0 3 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 9 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 15 47 1 0 15 48 1 0 16 49 1 6 21 50 1 0 22 51 1 0 24 52 1 0 25 53 1 0 26 54 1 0 27 55 1 1 13 46 1 0 M END