RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -7.0926 -0.0546 3.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1108 0.8977 2.0543 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7865 0.5283 0.7489 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4254 -0.7951 0.4763 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4353 -1.7580 1.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -1.3812 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0327 -1.2773 -1.1939 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2834 -2.6996 -1.3056 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6705 -0.3303 -2.0833 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3579 -1.0384 -1.2865 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4932 -2.0324 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0103 -1.6440 -0.6862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7493 -0.3132 -0.1266 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 0.6260 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 0.3638 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 0.1215 0.3394 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 1.2360 0.8477 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6657 -0.8526 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9276 -0.2240 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3368 0.5764 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 0.6958 -1.6495 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5912 1.3096 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4595 1.6268 -1.4058 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3841 2.7837 -1.0692 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0507 3.9529 -1.2766 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5462 2.5421 -0.3916 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 1.2925 -0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2370 0.6739 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9016 0.0225 0.9084 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -1.1367 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3572 -1.0820 -0.5828 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 0.1299 -0.8159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3624 0.1535 -1.9944 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3528 0.2355 4.0908 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3897 1.9255 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8279 1.2709 -0.0449 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1988 -2.7975 1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.1224 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7761 -2.1049 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 -3.0134 -1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.3893 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6851 -1.6192 -1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 0.5086 0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 1.6559 -0.1873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 1.0900 -1.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 0.5228 -2.2456 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 -1.6189 0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6678 -1.3510 -0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 0.7243 0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2683 2.2329 0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 1.9577 -2.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 3.3768 -0.0737 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 2.1324 1.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7605 -0.0179 1.5752 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9599 -2.0827 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0315 -1.9927 -1.0814 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 4 7 1 0 7 8 2 0 7 9 2 0 7 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 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 6 1 1 0 15 10 1 0 33 23 1 0 32 27 1 0 1 34 1 0 2 35 1 0 3 36 1 0 5 37 1 0 6 38 1 0 11 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 15 46 1 0 18 47 1 0 18 48 1 0 22 49 1 0 22 50 1 0 23 51 1 6 26 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 31 56 1 0 M END