RDKit 3D 35 38 0 0 0 0 0 0 0 0999 V2000 5.6715 0.9352 2.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2748 1.0108 2.0576 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 0.4192 1.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2104 -0.2740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4501 -0.8670 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1269 -1.5545 -1.9758 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0761 -0.7138 -0.9855 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 -1.2490 -1.9522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7476 -1.8951 -2.8839 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1357 -1.0560 -1.8696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -0.3451 -0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1652 -0.1355 -0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -0.6248 -1.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -0.4071 -1.5344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9133 0.3249 -0.4654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 0.8271 0.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6558 0.5934 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7826 1.5179 1.4203 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1335 1.0446 1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1918 0.7201 -0.0496 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1047 0.1408 0.0392 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -0.0126 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1854 0.5628 1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0949 -0.0191 1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1386 1.7334 1.5437 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.1508 3.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -0.3981 0.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 -2.0097 -2.7392 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7552 -1.4946 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7429 -1.1965 -2.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1455 -0.7947 -2.2521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9768 1.0014 1.0558 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8534 1.8355 1.5966 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2828 0.1148 1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.1148 1.8087 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 5 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 21 1 0 21 22 1 0 22 23 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 20 1 0 20 19 1 0 19 18 1 0 18 16 1 0 16 17 2 0 23 3 1 0 17 12 1 0 22 7 1 0 16 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 10 29 1 0 23 35 1 0 13 30 1 0 14 31 1 0 19 33 1 0 19 34 1 0 17 32 1 0 M END