RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 0.4944 -1.1022 1.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 -0.1468 -0.0017 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1669 -0.9926 -1.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8803 -2.0871 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2148 -1.5679 -0.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 -0.4339 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7757 0.0440 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9623 1.2677 -0.6223 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2249 0.3346 0.2293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4647 1.4511 0.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3723 2.2705 1.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 3.3437 1.9375 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9079 1.8199 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1524 0.9622 -0.0374 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5728 0.6790 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3126 -0.4703 -0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6612 -0.1093 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.1873 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 1.7053 0.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1857 -0.5888 1.8584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4371 -1.3147 1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9317 -2.0316 0.7778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1047 -1.4920 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1037 -0.3340 -2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8649 -2.5991 -2.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5376 -2.7812 -0.3619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0754 -2.1327 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 0.0546 1.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4977 -0.6594 -0.4766 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6813 1.7823 -0.1937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5159 1.7889 1.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 1.6499 -0.9042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0041 -1.4781 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4945 -0.7826 0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3271 2.7633 0.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 6 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 19 2 0 19 18 1 0 18 17 1 0 17 16 2 0 9 2 1 0 16 15 1 0 14 2 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 10 31 1 0 14 32 1 6 19 35 1 0 17 34 1 0 16 33 1 0 M END