RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 3.0357 1.4395 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 0.2104 -0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1439 -0.9958 0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 0.2541 -1.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1789 0.1663 -0.6096 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8481 -1.0836 -1.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6351 -1.0708 -1.6628 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.0618 -0.3951 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2542 -2.4485 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8695 -0.8905 -0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3954 -1.5457 -1.5867 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0313 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 1.1366 0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6879 1.2828 0.2281 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0809 2.5054 0.8562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6844 1.5248 -1.1681 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 0.0069 0.5807 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5254 -0.3982 1.8407 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 0.0593 0.7178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8961 1.2836 1.5774 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 2.3275 0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1159 1.6395 0.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2652 -0.8776 0.5173 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -1.9491 -0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7731 -1.0183 1.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2635 0.5221 -1.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9245 1.0867 -1.1556 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -1.9487 -0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4211 -1.0744 -2.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8587 -2.0521 -2.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8768 -0.2955 -2.3852 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7965 -2.3454 1.2665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.9416 0.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5818 -3.0958 -0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 -0.1708 0.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 1.8485 1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8956 3.2485 0.9881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 2.9819 0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 2.3176 1.8178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5141 1.9622 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 -0.4291 2.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 0.7970 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7689 -0.9393 1.1409 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 1 8 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 1 6 14 17 1 0 17 18 1 1 17 19 1 0 19 5 1 0 17 8 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 6 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 9 33 1 0 9 34 1 0 12 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 18 41 1 0 19 42 1 0 19 43 1 0 M END