RDKit 3D 55 56 0 0 0 0 0 0 0 0999 V2000 -3.7942 1.2016 2.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3449 0.7022 2.3939 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2831 -0.8062 2.1579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5792 -1.2341 0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3217 -0.1542 -0.3568 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1655 0.7867 0.0604 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4831 1.4982 1.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1263 0.0026 0.1959 N 0 0 0 0 0 4 0 0 0 0 0 0 1.4204 0.7732 0.1060 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7318 1.1384 -1.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7497 0.2148 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0677 0.1524 -1.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 0.5040 0.2556 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5717 0.0083 0.8295 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4591 -1.5268 0.8195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 0.0263 1.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.7722 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.3068 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 -1.7176 -2.1135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2979 1.0707 1.4577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3742 0.6628 3.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8304 2.2661 2.6743 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9448 0.8965 3.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 -1.3289 2.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2844 -1.1636 2.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.1348 0.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6323 -1.5380 0.6616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2227 0.4745 -0.3936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 1.5476 -0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9882 2.4450 1.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5548 1.7920 1.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1005 -0.4731 1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1584 -0.7503 -0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 1.7087 0.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.1708 -1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 2.1582 -1.3769 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 0.5456 -3.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3209 -0.7899 -2.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7855 0.8492 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.8480 -1.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9204 1.6009 0.3382 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5293 0.3050 1.8873 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 -1.8662 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -1.9916 1.3071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3866 -1.9368 -0.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 0.5329 0.6918 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0279 0.2529 2.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3077 -1.0498 0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 -1.3637 -1.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2508 0.9356 -2.7838 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -0.1478 -3.8713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0202 0.9548 -2.8335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3225 -1.2104 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3558 -2.5991 -1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 -2.0823 -3.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 5 17 1 0 17 18 1 0 17 19 1 0 7 2 1 0 14 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 1 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 6 6 29 1 6 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 1 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 13 41 1 6 14 42 1 1 15 43 1 0 15 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 16 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 19 55 1 0 M CHG 1 8 1 M END