RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 7.7807 0.3964 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 0.7041 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9901 -0.0593 -0.5777 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0524 -1.3476 -1.1209 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8822 -2.0531 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -1.4801 -1.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -0.1971 -0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 0.5043 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 0.3994 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3246 0.5688 -1.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 1.1697 -1.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3459 1.2039 0.3906 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7374 1.7667 1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9709 0.8596 1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 0.4125 1.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2076 0.1177 2.2181 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.1624 0.2692 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6952 0.8127 0.3906 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.0370 0.2080 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1034 -1.2891 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -2.1666 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4156 -1.9830 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2551 -1.7822 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8328 -1.4829 1.0047 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.4379 2.0275 -0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8108 1.9355 -1.5271 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0575 3.1783 -0.0444 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 4.3407 -0.7351 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6936 0.9682 1.3142 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0169 -0.6675 1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0452 0.6576 1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0194 0.4629 -1.0207 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 1.7806 -0.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -1.8068 -1.3334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9408 -3.0513 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 -2.0509 -1.3448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6894 1.5089 0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 0.2868 -2.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.5677 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0586 2.1947 -1.4286 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9701 2.7624 0.8042 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 1.8997 2.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8217 1.4045 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8067 -0.0259 1.7691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2911 -0.4621 -0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7839 1.1396 1.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.6778 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 0.4561 -1.1141 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7934 -3.1480 -1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3356 -1.7092 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7176 -2.8342 0.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2566 -1.3939 -0.5122 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -1.2864 2.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3296 -2.8639 1.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3826 -2.2598 0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3375 -1.4240 1.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 3.3373 0.9311 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0794 4.2445 -1.6069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 18 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 8 3 1 0 14 9 1 0 24 17 1 0 22 20 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 4 34 1 0 5 35 1 0 6 36 1 0 8 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 13 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 17 45 1 6 18 46 1 1 19 47 1 0 19 48 1 0 21 49 1 0 21 50 1 0 22 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 24 55 1 0 24 56 1 0 27 57 1 0 28 58 1 0 M CHG 1 24 1 M END