RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -6.3735 -0.8913 0.2885 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 -0.6340 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9035 -0.5670 2.0325 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -0.4547 -0.1529 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0407 -0.5066 -1.4942 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7917 -0.2878 -2.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9267 -0.0973 -0.9878 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 0.1600 -1.0806 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2725 -0.8130 -0.5043 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5424 -0.2799 -0.7217 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5573 -0.8466 0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8096 -0.3059 0.0219 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 -0.8825 1.0586 P 0 0 2 0 0 5 0 0 0 0 0 0 4.6021 -2.1862 1.7196 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 0.2574 2.2694 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4663 -1.1417 0.2788 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4333 1.2081 -0.4092 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8238 1.9839 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0867 1.3840 -0.2968 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5028 2.5682 -0.8917 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -0.1990 0.1278 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 -0.0661 1.4478 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1434 -1.2314 0.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6238 -0.7586 -0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6128 -0.2848 -3.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1661 0.3076 -2.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4471 -1.7618 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6211 -1.9296 0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -0.6317 1.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9205 0.9354 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3555 -0.8138 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 1.4844 0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9275 1.4080 -2.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3177 1.3176 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 3.2653 -0.6261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3526 0.8243 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5723 -0.8477 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 21 2 0 21 22 1 0 21 7 1 0 7 6 1 0 6 5 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 13 12 1 6 13 15 1 0 13 16 1 0 13 14 2 0 10 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 5 4 1 0 19 8 1 0 1 23 1 0 1 24 1 0 22 36 1 0 22 37 1 0 6 25 1 0 8 26 1 6 10 27 1 6 11 28 1 0 11 29 1 0 15 30 1 0 16 31 1 0 17 32 1 1 18 33 1 0 19 34 1 1 20 35 1 0 M END