RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -3.0330 0.3476 -2.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6606 0.2984 -1.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1239 -0.7988 -0.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 -0.8267 0.1339 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9511 0.6102 0.0495 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9131 1.2572 -1.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 0.4500 -2.5152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.7673 0.7566 N 0 0 0 0 0 4 0 0 0 0 0 0 0.5377 2.1756 1.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9822 3.3280 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8931 4.5248 1.2803 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7512 0.3806 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 -0.9877 -0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -1.6442 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 -1.9632 0.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3195 -1.0045 1.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 0.3848 0.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4332 -1.5475 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0519 -2.9039 1.4913 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.3378 -0.5325 -3.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 1.2147 -3.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5664 1.2737 -0.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7407 0.1444 -1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6909 -0.7134 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4005 -1.7702 -0.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1211 -1.4649 -0.6171 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6131 1.2313 0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1057 1.5048 -1.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.2256 -1.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2248 0.9238 -3.4623 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 -0.5509 -2.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4697 0.1729 1.5875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4413 2.3870 1.8726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 2.0797 2.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 3.2067 0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3376 3.4378 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2117 5.2692 0.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9049 1.1538 -0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0133 -1.6761 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0478 -0.8711 -1.6442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5455 -0.9738 -1.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 -2.5648 -1.5595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -1.9355 0.1283 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4444 -2.9873 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4656 -1.3985 2.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -0.9479 2.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8779 1.0721 1.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8435 0.7522 0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.9885 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3823 -1.7131 1.7423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0812 -2.8840 1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.5142 0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8636 -3.4112 2.3715 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 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 4 18 1 0 18 19 1 0 7 1 1 0 17 12 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 3 25 1 0 4 26 1 6 5 27 1 1 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 19 53 1 0 M CHG 2 8 1 19 1 M END