RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -3.7487 -0.9779 -0.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 0.2550 -0.9543 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.5059 1.4382 -0.1978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8977 1.9635 0.7389 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.8982 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7958 1.5431 0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7449 0.7435 1.0225 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9538 2.0931 -0.3956 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2032 1.8320 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 -0.0424 -0.3390 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.8977 -1.4460 -0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5772 -1.5083 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 -0.4339 0.9502 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7205 0.9448 0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 1.0193 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9615 -0.7101 2.1762 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7361 -2.0525 2.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 0.4406 3.0485 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5126 -0.6972 1.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.4912 1.2044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.5073 0.5323 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 -0.6914 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 -1.8944 0.1007 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0201 -1.8895 0.7771 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7975 -3.1875 -0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3537 -3.9790 0.4844 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8205 -3.9297 -1.0603 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -2.9941 -1.4186 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2585 1.7994 0.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 1.7434 -0.4929 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 2.1659 1.5995 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 2.8369 0.0416 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7405 -0.7652 -1.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3414 -1.8048 -1.4852 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8884 -1.3208 0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6692 0.5467 -1.9944 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 1.7513 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8561 3.0341 -0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 2.2305 -0.3215 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1867 2.3280 1.2608 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3308 0.7553 0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6111 0.0738 0.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.1041 0.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9863 -1.7296 -1.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2442 -1.3670 -0.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7745 -2.5038 0.3669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4786 1.6347 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.2595 -0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 2.0108 -0.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0445 0.7951 -1.6642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 1.4091 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9367 -0.6903 -0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4731 -2.8244 0.9024 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 3 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 2 0 16 18 2 0 16 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 21 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 15 10 1 0 24 19 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 5 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 20 51 1 0 22 52 1 0 24 53 1 0 M CHG 1 10 1 M END