RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 0.4168 -3.9929 1.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5895 -2.5310 1.2460 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4237 -2.1004 0.3397 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4191 -1.2024 0.6903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 -0.7767 1.8659 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -0.7643 -0.1624 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 0.1634 0.3012 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.6702 -0.2709 0.0191 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5812 0.6155 0.5426 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.0072 0.1213 0.4451 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4144 -0.1032 -0.8488 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4904 2.0036 -0.0800 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.7317 2.3601 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4107 1.9568 -1.1254 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7653 1.0367 -2.0894 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1387 1.4582 -0.4652 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6378 2.4316 0.4231 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9479 -2.2363 0.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9644 -3.1659 0.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2509 -2.9419 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5484 -1.7347 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 -0.7890 -0.3066 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 0.4894 -0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 1.0700 -1.5071 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 1.1022 -0.9325 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 0.8764 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4424 1.4756 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7443 2.3327 -1.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7937 2.5675 -2.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5495 1.9628 -1.9726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 -1.0461 0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6251 -4.1525 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 -4.1349 2.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8377 -4.6734 0.8602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4042 -1.9850 2.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.3835 1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.7315 1.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -0.7722 1.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6535 0.9116 0.8812 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8502 -0.7213 -1.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2724 2.7773 0.6962 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8795 3.3235 -0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1727 2.9651 -1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9305 1.4483 -2.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3787 1.3462 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0354 2.1924 1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7957 -4.1447 1.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -3.6693 0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5575 -1.5965 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 0.2253 0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1378 1.2510 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7394 2.7825 -1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 3.2438 -2.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8372 2.1679 -2.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5627 -0.2683 0.0129 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 2 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 31 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 16 7 1 0 31 18 1 0 30 25 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 1 7 36 1 1 9 37 1 1 10 38 1 0 10 39 1 0 11 40 1 0 12 41 1 1 13 42 1 0 14 43 1 6 15 44 1 0 16 45 1 6 17 46 1 0 19 47 1 0 20 48 1 0 21 49 1 0 31 55 1 0 26 50 1 0 27 51 1 0 28 52 1 0 29 53 1 0 30 54 1 0 M END