RDKit 3D 57 59 0 0 0 0 0 0 0 0999 V2000 -4.4804 1.0723 -2.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9817 1.0047 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 -0.0537 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1183 -1.4380 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -2.3094 0.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5466 -2.2845 1.4299 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1719 -3.1244 2.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -1.3118 0.7973 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 -0.9943 1.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2381 0.1224 0.5402 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5654 0.2585 0.8375 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7125 0.0082 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7767 -0.5233 -1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9921 -0.7772 -1.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1626 -0.4935 -1.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4027 -0.7371 -1.6236 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5540 -0.4355 -0.9301 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 0.0971 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5221 0.3694 0.9623 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2715 0.3152 0.8782 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 0.0375 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 0.2766 0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5627 1.3769 0.4236 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5260 2.4324 0.0311 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0988 1.9431 1.6539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2894 1.3403 2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 3.2894 1.6566 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 1.4229 -0.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 1.9484 -0.4546 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2606 0.3954 -2.4567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0948 1.8312 -2.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6684 0.0023 -0.1974 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 0.2335 1.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2819 -1.4526 -1.0807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 -2.0060 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -3.0236 1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1116 -2.4743 3.4697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8317 -3.9909 2.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1461 -3.5227 2.3981 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -0.3651 0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 -1.6951 -0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4015 -0.7951 2.4403 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3665 -1.8506 1.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2073 -0.3179 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8905 -0.7527 -1.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0367 -1.1971 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3956 -1.1540 -2.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -0.6176 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9291 0.6986 1.8355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.6062 0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0122 3.3797 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9668 2.0786 -0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0638 3.7136 2.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5589 0.4353 -1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1597 2.1024 -1.5776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0239 1.9583 0.6678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 2.9472 -0.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 7 6 1 0 6 5 2 0 5 4 1 0 4 3 1 0 3 2 1 0 2 1 2 3 2 29 1 0 29 28 1 0 28 23 1 0 23 24 1 0 23 10 1 0 10 9 1 0 9 8 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 2 0 23 25 1 1 25 27 1 0 25 26 2 0 8 6 1 0 22 12 1 0 21 15 1 0 7 37 1 0 7 38 1 0 7 39 1 0 5 36 1 0 4 34 1 0 4 35 1 0 3 32 1 0 3 33 1 0 1 30 1 0 1 31 1 0 29 56 1 0 29 57 1 0 28 54 1 0 28 55 1 0 24 50 1 0 24 51 1 0 24 52 1 0 10 44 1 6 9 42 1 0 9 43 1 0 8 40 1 0 8 41 1 0 13 45 1 0 14 46 1 0 16 47 1 0 17 48 1 0 22 49 1 0 27 53 1 0 M END