RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 1.1800 -1.2428 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0538 -1.4509 -2.9183 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1582 -2.0411 -3.4623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3854 -2.2553 -4.6808 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9926 -2.3105 -2.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6703 -1.4091 -1.3163 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9963 -2.1399 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 -1.3366 1.0217 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0050 -1.5580 2.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0405 -1.3508 1.2206 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 -0.2395 0.7309 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0619 0.9769 1.5259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5905 1.2409 1.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6071 1.7151 -0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6407 2.7931 -0.5258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8195 1.2694 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2205 0.2481 -1.1594 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9642 0.2145 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 0.4541 0.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9092 0.7186 -0.9637 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0531 0.4101 1.3819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3361 0.6403 1.4358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 0.9630 0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 0.5835 2.7455 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 -1.1445 -1.5005 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2782 -1.5072 -4.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0432 -0.7958 -3.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2847 -0.5110 -1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.5389 0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -3.0611 -0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2894 -0.8151 3.1425 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9197 -1.7738 2.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4599 -2.5329 2.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 0.0372 -0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6214 1.8880 1.1931 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2108 0.9080 2.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1499 2.0001 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.3132 1.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 3.3938 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7395 3.4901 0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 2.3698 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9843 1.7433 -2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 0.5058 -1.9492 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4992 0.1807 2.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 1.1437 0.4888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 1.9133 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1249 0.1348 -0.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9411 -0.0761 2.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3853 0.1382 3.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4111 1.5864 3.0597 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3346 -1.8832 -0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 23 22 1 0 22 24 1 0 22 21 2 3 21 19 1 0 19 20 2 0 19 18 1 0 18 17 1 0 17 16 1 0 16 14 2 0 14 15 1 0 14 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 8 1 0 8 9 1 1 8 7 1 0 7 6 1 0 6 5 1 0 5 3 1 0 3 4 2 0 3 2 1 0 2 1 2 3 2 25 1 0 25 17 1 0 8 11 1 0 25 6 1 0 23 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 21 44 1 0 17 43 1 6 16 42 1 0 15 39 1 0 15 40 1 0 15 41 1 0 13 37 1 0 13 38 1 0 12 35 1 0 12 36 1 0 11 34 1 6 9 31 1 0 9 32 1 0 9 33 1 0 7 29 1 0 7 30 1 0 6 28 1 6 1 26 1 0 1 27 1 0 25 51 1 1 M END