RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -6.4626 2.1632 -1.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8727 0.7015 -1.1423 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.8375 0.5659 0.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1653 0.8120 1.3901 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7012 0.3863 1.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4415 -0.6800 0.4203 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.6392 -0.2078 -1.0038 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1835 -1.4964 0.6479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9123 -0.6970 0.9286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 0.0196 -0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8904 0.0817 -0.2509 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.0461 -0.5541 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6796 -2.1137 -0.8406 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3342 -0.9244 -0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -2.0758 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 -2.0040 -0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1404 -0.7827 -0.2523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 0.3669 -0.5352 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.2953 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5618 -0.7436 -0.1043 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 0.2503 -0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6949 -0.1130 0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 -1.3680 0.6731 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 -1.7832 0.5112 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9411 0.6223 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 1.6660 -0.6021 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9346 0.0162 0.7402 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1806 0.7132 0.7135 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1982 1.3321 -1.2557 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 2.5639 -0.5171 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3465 2.7960 -1.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8446 2.2589 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4079 0.3970 -2.0516 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2568 -0.4498 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6921 1.2446 -0.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7338 0.2798 2.1632 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2303 1.8754 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0294 1.2239 1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -0.0221 2.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1893 -1.3739 0.5633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7315 0.3012 -1.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7677 -1.1157 -1.6037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0663 -2.1659 -0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4057 -2.1229 1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1764 -1.4168 1.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0543 0.0184 1.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -0.4967 -1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7059 1.0473 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4321 0.8862 0.1597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5815 -3.0358 -0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0216 -2.9168 0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8572 1.3435 -0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4517 1.2026 -0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1449 -2.0123 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5745 0.7525 -0.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8899 0.1623 1.3375 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0675 1.7203 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0026 1.9058 -1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5831 1.1924 -2.0576 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 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 17 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 22 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 21 29 1 0 7 2 1 0 19 14 1 0 24 20 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 6 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 5 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 8 43 1 0 8 44 1 0 9 45 1 0 9 46 1 0 10 47 1 0 10 48 1 0 11 49 1 0 15 50 1 0 16 51 1 0 18 52 1 0 19 53 1 0 23 54 1 0 28 55 1 0 28 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 M CHG 1 6 1 M END