RDKit 3D 43 46 0 0 0 0 0 0 0 0999 V2000 2.5093 1.8451 1.4417 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 0.6356 1.1715 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2685 0.9732 0.7118 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -0.0137 -0.3659 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2315 -1.3669 0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5343 -1.5991 0.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3561 -0.3306 0.1938 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1510 0.2019 -1.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 0.3056 -1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5022 1.5672 -2.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8376 2.1376 -2.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 1.5900 -1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5074 0.1056 -0.8568 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5625 -0.6136 -0.1066 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2988 0.3555 0.6164 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.6481 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.3458 0.4822 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4855 -3.2312 1.6229 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 -3.2790 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6236 -4.0650 1.5623 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1853 2.2591 2.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3857 2.5835 0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5688 1.5194 1.5039 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0459 2.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.0187 0.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4089 0.9763 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -2.5471 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.4721 0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.4045 -1.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6364 1.2167 -1.2186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8331 1.5163 -3.1614 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2354 2.3007 -1.6276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 3.2499 -1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3559 2.0400 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 1.6954 -1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7157 2.0962 -0.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5257 -0.2971 -1.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3327 -1.0721 -0.7956 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0493 0.7113 0.0743 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 -2.4354 0.9276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.2491 1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0783 -2.9903 -0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3519 -3.9859 2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 3 1 1 4 13 1 0 13 12 1 0 12 11 1 0 11 10 1 0 10 9 1 0 9 8 1 0 8 7 1 0 7 6 1 0 6 5 2 0 5 17 1 0 17 16 1 0 16 14 1 0 14 15 1 0 17 18 1 0 18 20 1 0 18 19 2 0 7 2 1 0 9 4 1 0 5 4 1 0 14 13 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 1 3 25 1 0 3 26 1 0 13 37 1 6 12 35 1 0 12 36 1 0 11 33 1 0 11 34 1 0 10 31 1 0 10 32 1 0 8 29 1 0 8 30 1 0 7 28 1 1 6 27 1 0 17 42 1 6 16 40 1 0 16 41 1 0 14 38 1 6 15 39 1 0 20 43 1 0 M END