RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 6.1624 1.5793 0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7515 0.6068 -0.4619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 0.3565 -0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3767 1.2151 -0.0808 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9927 0.8161 -0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5391 -0.5235 -0.2199 C 0 0 1 0 0 0 0 0 0 0 0 0 0.0582 -0.5562 0.1560 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2216 0.2839 1.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 -0.1078 -1.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2024 -0.2260 -0.6882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8776 0.8514 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2132 0.7633 0.2235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.8505 0.8014 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1537 3.0537 1.0633 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9028 -0.4039 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2653 -1.4960 -0.6066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9285 -1.3708 -0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1532 -2.5501 -0.7612 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2672 -2.2277 0.0447 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2115 -0.8197 0.1707 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6481 -1.4984 -1.2495 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.7303 -0.6284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.5455 0.7628 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 -1.2204 0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1066 -0.5987 1.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 0.8256 1.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4666 1.6139 2.3195 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4992 2.2833 0.7608 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 1.6915 0.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -0.1030 -0.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2373 0.4338 -1.9088 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1624 -0.7318 -0.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5104 2.2857 -0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 0.8741 -1.7301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 1.6354 -0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1677 -1.6074 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 0.1246 1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0637 1.3681 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 -0.0749 2.2143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 -0.6172 -1.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5507 0.9947 -1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 1.7512 0.0785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7243 3.7245 1.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.7519 1.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8387 3.4651 0.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3775 -2.1980 -1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -2.5535 -0.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2132 -2.7236 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4573 -3.1007 -0.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -3.4889 -0.9991 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6157 -1.1264 2.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 15 2 0 15 20 1 0 20 19 1 0 19 18 1 0 18 16 1 0 16 17 2 0 17 10 1 0 10 9 1 0 9 7 1 0 7 8 1 0 7 6 1 0 6 5 1 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 4 26 1 0 26 27 2 0 26 25 1 0 25 24 2 0 24 23 1 0 23 22 1 0 22 21 1 0 10 11 2 0 11 12 1 0 16 15 1 0 24 6 1 0 6 21 1 6 14 43 1 0 14 44 1 0 14 45 1 0 19 47 1 0 19 48 1 0 17 46 1 0 9 40 1 0 9 41 1 0 7 36 1 1 8 37 1 0 8 38 1 0 8 39 1 0 5 34 1 0 5 35 1 0 4 33 1 1 3 31 1 0 3 32 1 0 2 30 1 0 1 28 1 0 1 29 1 0 25 51 1 0 22 49 1 0 22 50 1 0 11 42 1 0 M END