RDKit 3D 56 58 0 0 0 0 0 0 0 0999 V2000 5.7791 1.2637 0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 1.0017 -1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -0.1830 -1.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 0.0435 -0.8261 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -0.9438 0.0924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1029 -0.7524 1.4838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2948 -1.5149 2.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9157 -1.8612 2.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 0.9343 -1.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8615 1.5383 -2.5499 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 1.1811 -1.1787 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1354 -0.0053 -2.0433 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 0.7618 -1.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1398 1.6644 -2.6585 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 2.1294 -2.1418 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5288 1.5146 -0.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5616 0.5365 -0.8077 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -0.4669 0.2526 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0225 -1.8943 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1456 -2.6171 -1.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -1.9044 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -0.3067 1.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1562 0.8575 1.6122 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6228 -1.3394 1.3291 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.5850 1.8683 -0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 2.2682 1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7143 2.5724 1.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 2.4085 0.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2215 1.8859 -0.5947 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 0.3972 0.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4528 2.1242 0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8695 1.4787 0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0953 1.9200 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.7761 -1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -0.3998 -2.3543 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.0833 -0.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 -0.8846 0.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -1.9401 -0.2991 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.2499 1.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9573 -0.9975 2.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7869 -2.2245 1.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -2.7780 2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6228 -1.5732 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6887 2.2039 -1.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8256 1.1418 -0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3469 -0.1483 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.5051 0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -2.1669 -2.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -2.6329 -0.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 -3.6667 -1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5808 -1.3813 -1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -1.4301 0.0862 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8282 -2.9334 -0.7863 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4983 2.3397 1.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8383 2.9022 2.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 2.5712 1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 4 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 18 22 1 0 22 23 2 0 22 24 1 0 16 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 8 6 1 0 17 13 1 0 29 25 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 8 42 1 0 8 43 1 0 11 44 1 0 11 45 1 0 18 46 1 1 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 26 54 1 0 27 55 1 0 28 56 1 0 M CHG 1 24 -1 M END