RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 1.8220 -2.5958 -1.4237 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0719 -1.4315 -1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3429 -0.7165 -1.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8641 -0.1132 -0.1609 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1566 0.3740 -0.3204 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 0.9070 0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 0.7403 -0.1453 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4997 1.5127 0.6017 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1098 0.7208 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6464 -0.4922 1.3590 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0623 -1.2942 0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1932 -0.6394 -0.2698 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 0.0456 0.7597 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9223 -1.0541 0.6072 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0035 -0.6891 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2435 -0.5024 -1.7113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.6716 -1.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6423 0.7916 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6672 1.7764 -0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0592 -2.2051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 -1.4713 -1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9307 -0.9798 0.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 -0.3010 -0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.7988 1.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2914 1.9589 0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 1.1636 -1.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 2.5012 0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 0.4289 2.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.3567 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.1453 2.2379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2724 0.7677 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 -1.5776 -0.4899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 0.7469 1.5555 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.3110 1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4799 -2.0135 0.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7734 -1.4670 -0.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4412 0.3174 -0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6756 -1.4570 -1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9319 -0.3739 -2.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6541 0.6929 -2.4349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 1.5978 -1.7078 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2474 1.9774 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.7586 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 5 4 1 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 2 1 0 2 1 2 0 2 3 1 0 10 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 3 4 1 0 18 13 1 0 12 7 1 0 19 8 1 0 5 23 1 0 4 22 1 1 6 24 1 0 6 25 1 0 7 26 1 6 8 27 1 1 9 28 1 0 9 29 1 0 10 30 1 1 11 31 1 0 11 32 1 0 3 20 1 0 3 21 1 0 13 33 1 1 14 34 1 0 14 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 19 42 1 0 19 43 1 0 M END