RDKit 3D 49 52 0 0 0 0 0 0 0 0999 V2000 2.1102 -2.3280 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1336 -1.8642 0.2517 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7614 -1.9852 0.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2281 -1.1579 0.2833 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1889 0.1566 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5579 0.5077 0.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5711 -0.4619 0.3336 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9257 -0.0818 0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.1961 0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3311 2.2639 0.1728 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6202 3.4575 0.1406 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9047 1.8647 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.8501 -0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 2.4782 -0.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8134 1.1355 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2033 0.8507 -0.1133 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7494 0.3388 1.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2828 0.2194 1.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.6488 -0.1543 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.0627 -0.0741 -1.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5319 0.0472 -1.3057 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1396 -0.8510 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 3.4367 -0.2961 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7731 1.5408 0.3235 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 1.5507 1.3042 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2221 1.8834 -0.8988 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 -1.1572 0.4752 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8165 -1.2354 -0.5302 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0022 -1.8675 1.5193 O 0 0 0 0 0 1 0 0 0 0 0 0 3.1112 -2.2769 -1.6487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4494 -1.7131 -1.8277 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7672 -3.3657 -1.2758 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -2.5240 0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8086 -1.7230 1.9803 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 -3.0187 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 3.8989 -0.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3407 -0.6464 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5103 1.0244 1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6985 -0.2618 1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7524 1.1980 0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 -1.5651 -0.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5306 0.9032 -1.6042 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3281 -0.7560 -2.2549 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1395 0.5284 -2.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.9615 -1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6175 0.1196 -0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3305 -1.5208 -1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 -1.3123 0.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1904 1.9078 -0.7667 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 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 19 22 1 0 14 23 1 0 9 24 1 0 24 25 2 0 24 26 1 0 8 27 1 0 27 28 2 0 27 29 1 0 7 2 1 0 15 5 1 0 12 6 1 0 21 16 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 1 3 34 1 0 3 35 1 0 13 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 26 49 1 0 M CHG 2 19 1 29 -1 M END