RDKit 3D 58 59 0 0 0 0 0 0 0 0999 V2000 -1.7823 -1.5043 -1.9472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3906 -0.3620 -1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8344 -0.6943 -0.9705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6832 -0.2737 0.2607 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.0928 -1.4980 0.9299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.5541 0.9935 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0744 -2.4060 1.3902 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3690 -1.3722 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.6311 2.1519 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0623 -2.5893 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -1.8328 0.4269 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9506 -1.9226 1.4659 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -0.9721 -0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0842 0.3972 -0.1609 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5962 0.6895 -0.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4466 1.4907 -0.9607 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9925 1.2977 -1.2448 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1281 1.2111 0.0237 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4114 -0.0154 0.0339 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.4082 0.2859 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4429 3.5726 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4609 2.9449 1.5839 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 2.1394 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 0.8676 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8019 -1.2560 -2.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 -1.5956 -2.8229 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8472 -2.4653 -1.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 0.5181 -1.7284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 0.1173 -0.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 -0.8693 -2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 -1.6091 -0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 -1.5141 1.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7931 -3.5362 0.7431 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -0.6638 2.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5639 -0.8174 2.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 -1.7785 3.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2049 -4.3652 1.4721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 -2.4385 -0.7359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4313 -3.6607 0.1711 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8417 -1.4666 -0.9661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.0374 -1.5842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8274 0.5259 0.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 1.0267 -1.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8604 1.4775 0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1843 -0.2270 -0.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 1.6323 -1.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6109 2.4372 -0.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8431 0.4350 -1.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6375 2.1874 -1.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9251 1.2207 0.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 3.4505 -1.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9974 4.4397 -0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 3.9019 -0.7116 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 3.7374 1.5647 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7192 3.0028 0.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4597 2.2048 -0.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9222 0.9615 1.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4699 0.6329 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 4 2 1 6 4 24 1 0 24 23 1 0 23 20 1 0 20 21 1 0 20 22 1 1 20 18 1 0 18 17 1 0 17 16 1 0 16 14 1 0 14 15 1 0 14 13 1 0 13 11 1 0 11 12 2 0 11 10 1 0 10 7 1 0 7 8 1 0 7 9 1 1 7 6 1 0 6 5 2 0 18 19 1 0 5 4 1 0 19 4 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 24 57 1 0 24 58 1 0 23 55 1 0 23 56 1 0 21 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 18 50 1 1 17 48 1 0 17 49 1 0 16 46 1 0 16 47 1 0 14 42 1 1 15 43 1 0 15 44 1 0 15 45 1 0 13 40 1 0 13 41 1 0 10 38 1 0 10 39 1 0 8 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 6 33 1 0 5 32 1 0 M END