RDKit 3D 58 61 0 0 0 0 0 0 0 0999 V2000 -1.8273 -4.1884 1.5857 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0818 -4.4724 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1796 -5.5247 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 -2.9812 -0.7936 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 -2.4381 -0.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5891 -3.3081 -2.2061 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -1.8632 -0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1179 -2.3943 -0.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.6124 -0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.2808 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.2625 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2776 -0.5145 -0.2779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 0.3176 -0.1611 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 0.0359 1.1721 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 0.0106 -1.3826 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 1.9037 -0.2255 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 2.8901 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 2.7423 -0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6042 3.8226 0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0692 5.0495 0.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6876 5.2048 0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8448 4.1284 0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4172 0.5901 -0.1111 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4030 1.3728 1.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 2.0223 1.5778 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7031 2.2308 0.3932 P 0 0 2 0 0 5 0 0 0 0 0 0 4.3102 3.3480 -0.5264 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.7522 -0.3475 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -0.1801 -0.1684 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 -1.1657 -1.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -2.2263 -0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 2.5098 1.2098 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1959 2.8941 0.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7238 -3.7955 2.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0261 -3.4564 1.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5303 -5.1041 2.1085 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1715 -4.8685 -0.3538 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8967 -6.4577 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1265 -5.1810 0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3597 -5.7512 -1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 -3.4218 -1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2065 1.3147 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 1.8064 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6808 3.7033 0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 5.8846 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2671 6.1619 0.9977 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7673 4.2596 0.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4036 1.3071 -0.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 2.1448 1.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 0.6921 2.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0378 0.9129 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5116 -0.6821 -2.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6664 -1.6665 -1.3163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9088 -2.8366 -0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5629 -2.8884 -1.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4385 2.1297 -0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 2.9977 1.1483 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0174 3.8574 -0.0279 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 4 6 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 13 15 2 0 13 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 10 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 26 32 1 1 32 33 1 0 12 7 1 0 31 9 1 0 22 17 1 0 29 23 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 3 38 1 0 3 39 1 0 3 40 1 0 8 41 1 0 11 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 21 46 1 0 22 47 1 0 23 48 1 6 24 49 1 0 24 50 1 0 28 51 1 0 30 52 1 0 30 53 1 0 31 54 1 0 31 55 1 0 33 56 1 0 33 57 1 0 33 58 1 0 M END