RDKit 3D 52 54 0 0 0 0 0 0 0 0999 V2000 0.9392 -1.9626 -0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -0.7883 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1651 -0.9339 -0.5004 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7850 -1.7821 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2479 -1.8844 0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7142 -2.7759 -0.4218 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2243 -0.9984 1.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5627 -1.1362 0.7777 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4614 -0.3021 1.3857 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0295 0.6971 2.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6757 0.8306 2.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7772 -0.0141 1.8432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3646 -1.4619 -1.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5622 -2.9157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3709 0.2577 -2.5363 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6221 0.4072 -1.0673 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0433 0.8453 -0.7867 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3197 1.0083 0.6704 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1492 -0.1211 1.4345 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.4124 0.8174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 0.4525 0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 0.7875 0.8643 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4223 2.1044 1.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 3.0594 1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 2.7141 1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9887 -2.0442 -0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9955 -1.9551 -1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4189 -2.8539 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 0.0827 -0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3536 -2.8276 0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5717 -1.4166 1.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 -1.9048 0.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5489 -0.4029 1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7509 1.3590 2.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3251 1.6193 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 0.1656 2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9623 -2.5152 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4774 -1.6083 -2.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 -1.1978 -3.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6399 0.1075 -3.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2774 1.2707 -3.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -0.1903 -2.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.2111 -0.6769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 0.1827 -1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1612 1.8489 -1.2584 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6731 1.8015 1.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7254 0.0624 2.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 -0.5876 0.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8475 0.0350 0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 2.3459 1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6938 4.0951 1.3371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3196 3.4635 1.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 18 17 1 0 17 16 1 0 16 15 1 0 15 14 1 0 14 13 1 0 13 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 3 2 1 0 2 1 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 2 16 1 0 25 20 1 0 12 7 1 0 18 46 1 1 19 47 1 0 17 44 1 0 17 45 1 0 16 43 1 1 15 41 1 0 15 42 1 0 14 39 1 0 14 40 1 0 13 37 1 0 13 38 1 0 3 29 1 6 4 30 1 0 4 31 1 0 8 32 1 0 9 33 1 0 10 34 1 0 11 35 1 0 12 36 1 0 1 26 1 0 1 27 1 0 1 28 1 0 21 48 1 0 22 49 1 0 23 50 1 0 24 51 1 0 25 52 1 0 M END