RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 -5.3791 1.7440 3.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8428 1.1329 2.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9369 0.0883 2.3613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 0.5555 1.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3511 1.0878 0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2836 0.5720 -0.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5204 -0.4981 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -1.0209 1.0972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 -0.5040 1.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3348 -1.0658 -0.9331 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6441 -1.4045 -2.4211 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7882 -2.4210 -2.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 -1.9680 -3.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2382 -0.1114 -0.8149 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0419 -0.4858 -0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -1.6514 -0.2735 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0287 0.6822 -0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3961 0.1710 -0.3681 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4536 0.9932 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3732 2.3336 -0.1688 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8472 2.7565 0.1074 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 3.6627 1.4404 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3669 3.7933 -1.0092 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7806 1.4499 0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 0.4194 0.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2968 -0.9176 0.1122 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6547 -1.1756 0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -0.1328 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1397 1.1986 0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6049 2.5010 3.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2162 2.2290 3.9653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 0.9888 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2932 1.9434 1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2776 -0.3414 1.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8035 0.5428 2.8538 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -0.7349 2.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9266 1.9138 -0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0598 1.0184 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 -1.8383 1.5176 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1283 -0.9386 2.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0267 -2.0009 -0.4465 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9408 -0.4934 -2.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9728 -2.6751 -3.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5509 -3.3476 -2.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 -2.0257 -2.1366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6629 -2.2463 -4.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.2282 -3.1996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -2.8599 -2.6397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4588 0.8703 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8723 1.3683 -1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 1.1983 0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -0.8315 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6095 -1.7489 -0.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0052 -2.2056 0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6117 -0.3564 0.6845 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8444 2.0150 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 7 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 10 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 21 23 2 0 21 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 9 4 1 0 25 19 1 0 29 24 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 5 37 1 0 6 38 1 0 8 39 1 0 9 40 1 0 10 41 1 1 11 42 1 0 12 43 1 0 12 44 1 0 12 45 1 0 13 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 17 50 1 0 17 51 1 0 18 52 1 0 26 53 1 0 27 54 1 0 28 55 1 0 29 56 1 0 M END