RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 4.4798 1.3062 0.2363 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9925 -0.0688 0.6958 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -0.3980 0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 0.6151 0.5629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.9941 0.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 2.3166 0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4447 0.7699 -0.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1264 1.8698 -1.0175 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1717 -0.4021 -1.0097 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5961 -0.6505 -0.5545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5385 0.5022 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0136 0.1852 -0.6927 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4386 -1.1182 -1.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5406 -2.2732 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -1.9657 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4811 -0.8688 0.9989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 0.1150 1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6645 -1.8020 1.3249 O 0 0 0 0 0 1 0 0 0 0 0 0 0.9144 0.1118 1.8401 N 0 0 0 0 0 4 0 0 0 0 0 0 5.0351 1.2095 -0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 1.6894 0.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9476 -0.0953 1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7192 -0.8328 0.3968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6982 -0.4097 -0.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -1.4193 0.4145 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4834 2.0151 1.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4027 2.7944 0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0395 2.3168 -1.0157 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 3.3259 0.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3479 -1.2424 -0.7795 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2932 1.4212 -0.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4054 0.7331 -2.0104 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6323 1.0070 -1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2004 0.1232 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4004 -1.0039 -2.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4786 -1.3438 -1.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8319 -3.1803 -1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 -2.4819 0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 -2.8176 -0.8767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9215 -1.9012 -2.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 0.1640 2.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 0.5711 2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5751 -0.8812 1.7518 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 4 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 10 16 1 0 16 17 2 0 16 18 1 0 4 19 1 0 6 1 1 0 15 10 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 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 9 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 M CHG 2 18 -1 19 1 M END