RDKit 3D 51 54 0 0 0 0 0 0 0 0999 V2000 -2.2006 4.2453 0.6073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 4.4002 0.0149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 3.2719 -0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 1.9842 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4365 1.8133 0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6964 2.9630 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0066 0.4783 0.6017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8139 -0.5947 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0366 -0.3167 -0.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 0.9533 -0.5555 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9858 -1.3424 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3081 -1.1687 -1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9405 -2.3785 -1.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0837 -3.4513 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -2.9947 -0.9978 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6853 0.1617 1.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 0.5946 2.2909 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 -0.6426 0.4168 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.2157 0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 -2.1799 -0.0451 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 -1.4754 -0.8857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 -0.9887 -0.0090 N 0 0 0 0 0 4 0 0 0 0 0 0 3.7820 -0.6087 1.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3483 -0.1189 1.4155 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0502 0.0770 -0.6919 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 0.0179 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8528 -0.9647 0.4912 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2879 1.0811 -0.3809 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 5.1175 0.9143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 5.3933 -0.1511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 3.4033 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7247 2.8677 1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4949 -1.6141 0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8018 -0.2031 -1.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9705 -2.4543 -1.9455 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -4.4828 -1.7939 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2852 -1.0560 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -1.8006 1.8385 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 -3.0033 0.5018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2595 -2.6391 -0.6948 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6403 -0.6087 -1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5095 -2.1537 -1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8524 -1.7714 0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -1.5081 2.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4745 0.1542 1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.2064 2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 0.7691 0.7758 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 -0.1611 -1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.0523 -0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.0270 -0.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0656 1.8652 -0.9828 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 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 7 16 1 0 16 17 2 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 22 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 6 1 1 0 10 4 1 0 15 11 1 0 24 19 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 8 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 18 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 23 44 1 0 23 45 1 0 24 46 1 0 24 47 1 0 25 48 1 0 25 49 1 0 28 50 1 0 28 51 1 0 M CHG 1 22 1 M END