RDKit 3D 50 51 0 0 0 0 0 0 0 0999 V2000 3.9503 -3.3450 -2.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8977 -2.3900 -1.9558 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.6551 -0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7967 -0.6307 -0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 0.0830 0.5222 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7389 0.8533 0.9717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2574 1.9691 0.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 2.5858 0.5844 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1428 3.6270 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 0.9095 0.4685 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8926 0.1825 1.0520 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4277 -0.9970 0.2602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8466 -1.1723 0.8044 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7841 -1.9030 -0.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -1.1133 -1.4223 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1862 0.4022 -1.2228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4139 0.7957 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3302 0.2423 1.1560 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0900 1.1024 1.0752 N 0 0 0 0 0 4 0 0 0 0 0 0 3.8708 -4.0686 -1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -3.8784 -2.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 -2.8450 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -2.3470 0.1101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -1.1530 -0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8935 -1.1820 -1.0348 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 0.0740 -1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 1.2808 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5642 0.1632 1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 2.7209 -0.1637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 1.5400 -0.9175 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0924 4.0444 1.8547 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5971 3.2450 2.3757 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5697 4.4233 1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 1.2646 -0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.8167 1.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7122 -0.0988 2.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4318 -0.7731 -0.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 -1.9023 0.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7834 -1.7556 1.7334 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7229 -2.1108 0.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3669 -2.8793 -0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -1.3318 -2.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0715 -1.4758 -1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9853 0.8146 -1.8499 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2554 0.8569 -1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3874 0.4027 0.5529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4766 1.8868 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6594 0.2920 2.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 1.7511 1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1089 1.6783 0.2230 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 7 8 1 0 8 9 1 0 5 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 11 1 0 18 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 9 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 11 36 1 1 12 37 1 0 12 38 1 0 13 39 1 1 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 1 19 49 1 0 19 50 1 0 M CHG 1 19 1 M END