RDKit 3D 55 59 0 0 0 0 0 0 0 0999 V2000 -2.6359 3.1263 1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 2.6872 0.2871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.3461 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1611 2.3485 -1.3271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5265 1.1371 -0.7731 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4447 1.3467 0.2163 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -0.2826 -1.0666 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2224 -1.2783 -0.9958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0574 -2.2495 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -1.8976 0.5753 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7892 -2.5335 1.4876 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7901 -0.7690 -0.0669 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0571 -0.2512 0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 0.7039 -0.6325 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.0419 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2956 0.3265 0.8885 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0896 -0.7885 1.3688 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5636 0.4575 1.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 1.3203 1.3296 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -0.5055 2.5249 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9699 -0.5201 3.2118 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9445 -1.4723 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 -2.3190 1.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 2.1089 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7062 -3.2740 0.2551 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.3353 -1.0868 -1.9573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0271 -0.7646 -3.1111 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7151 -1.1579 -1.5081 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3099 -1.3510 -0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7126 -1.2740 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8442 -1.3919 0.3709 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1152 -1.2410 -0.2028 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2616 -0.9760 -1.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1462 -0.8556 -2.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8985 -1.0145 -1.8051 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7015 -0.9362 -2.4441 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 2.7522 2.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6833 4.2182 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6354 2.7489 1.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 4.4132 -0.8058 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5593 2.4805 -2.1228 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.3392 -2.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7712 -0.8531 4.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 0.4808 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9456 -1.4559 3.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7183 -2.4013 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -2.9713 1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 1.7775 -1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0215 2.3789 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 3.0070 -0.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7845 -1.5401 0.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7331 -1.5999 1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9966 -1.3364 0.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2581 -0.8651 -1.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -0.6554 -3.4651 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 15 24 1 0 9 25 1 0 8 26 1 0 26 27 2 0 26 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 6 2 1 0 12 7 1 0 17 13 1 0 36 28 1 0 35 30 1 0 1 37 1 0 1 38 1 0 1 39 1 0 3 40 1 0 4 41 1 0 7 42 1 6 21 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 29 51 1 0 31 52 1 0 32 53 1 0 33 54 1 0 34 55 1 0 M CHG 1 25 -1 M END