RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 -6.3437 -1.7378 -1.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0214 -0.9795 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 0.4397 -0.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0201 1.2316 -0.6491 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 0.6058 0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7462 1.4482 0.3255 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7284 0.8148 1.2801 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3915 -0.5702 0.8112 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -1.5675 1.0553 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.5230 0.0753 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5272 0.7087 0.3542 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8548 0.6251 0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -0.1367 0.2762 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2460 0.4045 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 -0.3404 -1.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -1.7360 -1.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 -2.3056 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7735 -1.6161 0.3809 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 1.8140 -0.5671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.0052 -1.7925 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6732 2.6411 0.4215 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5813 1.5239 1.2437 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1099 1.7387 2.6463 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0502 -1.0853 -1.8108 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1857 -2.6926 -1.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7043 -2.0094 -0.2498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3604 -1.5058 -0.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6335 -0.9434 -2.2483 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 0.9132 -1.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 0.4222 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2847 2.2365 -0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5938 1.3026 -1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7043 -0.3744 -0.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4457 0.4786 1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 1.4912 -0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9809 2.4803 0.6412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2129 0.8028 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2602 -0.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7819 0.1900 2.0165 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2466 1.6592 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8739 0.0943 0.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9996 1.4321 -1.3449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1019 0.0600 -2.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 -1.7813 -0.7914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5136 -2.3419 -2.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 -3.3903 -0.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 -1.9975 -1.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8462 -1.9251 0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5896 -2.0822 1.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.2899 3.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0478 2.3038 2.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1852 0.7440 3.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 1 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 11 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 1 22 7 1 0 22 11 1 0 18 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 1 10 38 1 0 12 39 1 0 12 40 1 0 13 41 1 1 14 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 M END