RDKit 3D 61 65 0 0 0 0 0 0 0 0999 V2000 -3.1534 -2.1949 1.8296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2998 -2.3938 0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.3801 0.9185 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8182 -3.6127 2.2519 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.9715 1.1864 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3541 -1.5870 1.6774 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9785 -1.8195 2.9347 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.8657 0.8485 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2585 -0.0556 1.7568 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 -0.0828 -0.3087 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1415 0.4081 -0.9782 C 0 0 2 0 0 0 0 0 0 0 0 0 2.0347 1.5749 -1.8709 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7533 -0.7283 -1.8065 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9755 -0.2433 -2.2724 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9115 -1.8761 -0.8662 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7942 -2.7044 -0.8156 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -1.9973 0.3048 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1678 0.9358 -0.1336 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1755 1.6696 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0694 2.9594 1.3095 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0248 3.4506 2.7061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 3.6241 0.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 0.6566 -0.7799 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2765 -0.0054 -1.9869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1906 1.9423 -1.0919 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7001 2.6925 -2.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5851 1.4536 -1.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3835 1.8758 -2.2507 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7782 0.4282 -0.4685 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5075 -0.0913 -0.0434 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5045 -1.5610 -0.3986 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0423 -2.0586 -1.1621 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -1.4797 1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0534 -2.7757 2.7467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 -4.2889 0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9299 -3.6372 1.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5528 -1.0711 1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 -2.6362 2.9244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3267 -0.3399 1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1878 1.0262 1.6151 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.2159 2.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4648 -0.8397 -1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 0.6378 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 1.5885 -2.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2141 2.5690 -1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.5285 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 -0.9676 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0791 -0.3996 -3.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.3895 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6763 -2.5836 1.1627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1523 1.7384 -0.8451 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7851 3.0600 3.3551 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0783 4.5585 2.7069 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 3.2190 3.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9388 0.5464 -2.7074 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.6157 -0.2234 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6627 3.0245 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9618 2.2137 -3.2459 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 3.6519 -2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 -0.0100 1.0448 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7206 -1.7859 -1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 26 25 1 0 25 27 1 0 27 28 2 0 27 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 31 2 1 0 2 1 2 3 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 1 8 17 1 0 17 16 1 0 16 15 1 0 15 13 1 0 13 14 1 0 13 11 1 0 11 12 1 0 11 10 1 0 10 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 2 0 18 23 1 0 23 24 1 6 23 25 1 0 23 30 1 0 5 3 1 0 10 8 1 0 15 17 1 0 26 57 1 0 26 58 1 0 26 59 1 0 25 56 1 1 30 60 1 1 31 61 1 6 1 33 1 0 1 34 1 0 3 35 1 6 5 36 1 6 6 37 1 1 7 38 1 0 9 39 1 0 9 40 1 0 9 41 1 0 17 50 1 1 15 49 1 1 13 47 1 6 14 48 1 0 11 43 1 1 12 44 1 0 12 45 1 0 12 46 1 0 10 42 1 6 18 51 1 6 21 52 1 0 21 53 1 0 21 54 1 0 24 55 1 0 M END