RDKit 3D 51 57 0 0 0 0 0 0 0 0999 V2000 -0.3563 -3.8733 0.5878 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 -2.8063 -0.1085 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3751 -2.4193 0.6704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0971 -3.0928 1.4452 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.0529 0.3595 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4003 0.1169 0.5281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7413 0.2345 0.8756 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3323 1.4713 0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5581 2.5825 0.7224 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2317 2.4877 0.3779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6554 1.2434 0.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 0.7656 -0.0504 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5854 0.7404 1.1603 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6668 1.6757 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5176 1.1332 -1.7844 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1938 0.0680 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 0.3890 -4.0902 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -1.1550 -2.3752 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6358 -1.6164 -1.0711 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6772 -0.6624 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6709 -1.1350 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6217 -0.3261 0.7473 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6271 -0.7995 1.5658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6003 0.0413 2.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5206 1.3721 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.8426 0.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 1.0027 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5277 1.4605 -0.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4613 2.6818 -0.7512 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 0.6203 -0.9185 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 -1.5393 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -0.6232 -0.5397 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2826 -4.3589 -0.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 -4.6308 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -3.4681 1.4104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -3.1494 -1.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -0.6694 1.0701 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3937 1.5450 1.2517 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 3.5634 0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 3.3554 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2061 0.3007 1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4382 1.9091 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3658 2.6092 -0.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9107 2.0043 -2.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5898 0.7198 -4.6875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0541 -2.6493 -1.1231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6805 -1.8558 1.8412 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3060 2.7089 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2788 2.0435 2.0959 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 2.8969 0.6004 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8172 -0.6877 -1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 31 1 0 31 32 1 0 32 5 1 0 5 3 1 0 3 4 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 1 12 14 1 0 14 15 1 0 15 30 1 0 30 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 20 19 1 0 19 18 1 0 18 16 2 0 16 17 1 0 3 2 1 0 11 6 1 0 16 15 1 0 19 31 1 0 12 32 1 0 28 30 1 0 27 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 32 51 1 6 7 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 15 44 1 6 23 47 1 0 24 48 1 0 25 49 1 0 26 50 1 0 19 46 1 6 17 45 1 0 M END