RDKit 3D 35 37 0 0 0 0 0 0 0 0999 V2000 -2.2573 2.5730 0.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9034 1.3048 0.4041 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 0.7844 -0.3193 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8554 1.2786 -1.7662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.4380 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7101 0.5222 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5329 -0.7503 0.5518 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6667 -1.6514 0.5454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.8721 0.8298 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9749 -1.1307 0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.1499 -0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 1.0695 -0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 2.3058 -0.3537 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1474 -1.1497 0.8654 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1149 -2.4814 0.8805 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5359 -2.4743 0.8929 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9161 -1.4109 -0.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1031 -1.1554 -0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6643 -0.6920 -0.3621 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6975 3.2649 -0.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 2.9473 0.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4707 0.6304 1.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6919 1.9657 -1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0013 0.4385 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1045 1.7736 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 2.3434 -0.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3288 1.6865 1.3595 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8111 -1.8289 0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1352 0.5317 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2279 -0.6752 1.7789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 -3.4556 0.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8219 -2.1122 1.9129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0036 -1.7311 -0.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2977 -0.3439 -1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.0932 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 4 3 1 0 3 5 1 0 5 6 1 0 6 7 2 0 7 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 3 17 19 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 3 2 1 1 2 1 2 3 19 3 1 0 12 6 1 0 19 14 1 0 4 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 14 30 1 1 16 31 1 0 16 32 1 0 18 33 1 0 18 34 1 0 19 35 1 6 10 28 1 0 11 29 1 0 2 22 1 0 1 20 1 0 1 21 1 0 M END