RDKit 3D 49 53 0 0 0 0 0 0 0 0999 V2000 -5.4390 -2.0732 -0.7522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8158 -0.7318 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5677 -0.6130 -0.2933 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 -1.8345 -0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4029 -1.2638 0.2314 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -1.2797 -0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -2.2140 -1.1497 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 0.0625 -0.1170 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8710 0.1387 -0.3792 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7511 0.4328 0.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1044 0.5250 0.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6326 0.3286 -0.8144 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9953 0.4115 -1.0848 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 0.7145 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7811 0.0373 -1.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.0553 -1.6201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -0.3692 -2.7318 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2033 -0.0099 1.4161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2489 -0.4357 1.4392 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1765 0.7499 1.2434 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4517 2.0591 1.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4172 2.1649 0.4172 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3905 1.2023 -0.5883 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7240 0.8441 -1.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 0.6854 -0.1327 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.7950 -2.3694 0.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7142 -2.8467 -1.0608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3148 -2.0713 -1.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4164 0.1788 -0.8103 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.4397 -0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -2.3691 0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3959 0.5982 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8125 0.7558 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8905 0.8856 -0.3181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 1.6531 0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 -0.1329 0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.1189 -2.8411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 0.2310 -3.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 -1.3104 -3.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3001 0.9778 1.8621 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8368 -0.7850 1.8638 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.0614 2.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 0.7437 2.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 2.3072 2.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2099 2.8444 1.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1782 1.7106 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 -0.0310 -1.7859 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 1.6842 -1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5869 1.4888 -0.1643 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 12 1 0 12 11 2 0 11 10 1 0 10 9 2 0 9 16 1 0 16 17 1 0 16 15 2 0 8 9 1 1 8 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 24 25 1 0 25 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 3 2 2 0 2 1 1 0 15 12 1 0 23 8 1 0 6 8 1 0 5 19 1 0 25 20 1 0 14 34 1 0 14 35 1 0 14 36 1 0 11 33 1 0 10 32 1 0 17 38 1 0 17 39 1 0 15 37 1 0 18 40 1 0 18 41 1 0 19 42 1 1 20 43 1 1 21 44 1 0 21 45 1 0 23 46 1 6 24 47 1 0 24 48 1 0 25 49 1 1 4 30 1 0 4 31 1 0 2 29 1 0 1 26 1 0 1 27 1 0 1 28 1 0 M END