RDKit 3D 59 62 0 0 0 0 0 0 0 0999 V2000 -7.4757 1.3184 2.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9349 -0.1037 2.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2244 -0.4155 0.9558 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7885 -1.1441 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1271 -1.4658 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8606 -1.1007 -1.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1437 -0.3744 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9198 0.1587 -0.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7609 0.9200 0.8705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 0.7453 1.4754 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.8292 0.0288 0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7971 0.1913 -1.3774 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1555 1.2383 -1.4826 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4053 -1.0327 -2.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0752 -1.9635 -1.3729 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 -0.7245 -1.3649 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1431 -0.9361 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2325 -1.7865 -2.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.5680 -0.5591 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0200 -1.0233 -0.1483 N 0 0 0 0 0 4 0 0 0 0 0 0 1.9492 0.0490 0.9339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 0.2238 1.5192 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -0.8601 1.5635 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 1.3920 1.7450 O 0 0 0 0 0 1 0 0 0 0 0 0 4.5442 -0.7514 -0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4278 -1.2530 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 -0.5163 1.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8134 0.7346 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9491 1.2435 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8259 0.5079 -0.7298 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 1.3454 1.1172 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 2.6540 0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0193 1.4928 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6725 2.0592 2.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1681 1.4965 1.4442 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.2653 3.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -0.7991 2.3906 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 -1.5214 0.0762 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7035 -2.0152 -2.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4094 -1.3416 -2.4912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0745 0.4618 1.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 1.9888 0.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3676 1.1024 2.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.7078 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 -0.7194 -3.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9168 0.3097 -1.3262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -0.0217 -2.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -1.6423 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 -2.5546 -0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4541 -1.7868 0.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 0.9875 0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 -0.2693 1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2613 -2.2232 1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 -0.9195 1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1213 2.2118 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 0.9474 -1.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 2.6463 -0.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4149 3.3503 0.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1331 3.0018 1.1331 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 8 9 1 0 9 10 1 0 10 11 2 0 8 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 19 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 28 31 1 0 31 32 1 0 11 3 1 0 11 7 1 0 20 16 1 0 30 25 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 4 38 1 0 5 39 1 0 6 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 14 44 1 0 14 45 1 0 16 46 1 1 17 47 1 0 18 48 1 0 19 49 1 1 20 50 1 0 21 51 1 0 21 52 1 0 26 53 1 0 27 54 1 0 29 55 1 0 30 56 1 0 32 57 1 0 32 58 1 0 32 59 1 0 M CHG 3 10 1 20 1 24 -1 M END