RDKit 3D 40 42 0 0 0 0 0 0 0 0999 V2000 0.7945 -2.8304 -0.3027 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -1.5537 -1.1177 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2015 -1.1134 -1.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 -0.6623 0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 -0.2428 0.7513 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3895 1.2244 0.9723 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1192 1.8439 2.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 1.1796 2.9172 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 3.2390 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 1.8067 0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0901 0.8534 -0.9218 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3845 1.1492 -1.0263 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7953 0.8120 -2.3103 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0423 0.3259 0.0332 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2827 1.0790 1.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 -0.1740 -0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0971 -0.8094 0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2179 -0.4620 -0.2591 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2730 -2.6953 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2634 -3.6690 -0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8153 -3.1756 -0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 -1.7159 -2.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 -1.9744 -1.6542 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -0.2691 -2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 0.1831 -0.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0887 -1.4746 0.6444 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 -0.8098 1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 3.7618 1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6111 2.9051 -0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 0.9528 -1.8894 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6196 2.2276 -0.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1115 -2.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7971 2.0465 1.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9771 0.4497 1.9263 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3595 1.1751 1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3825 -0.5058 -1.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0782 0.7116 -0.3935 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7936 -0.9200 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -1.7060 -0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -1.0515 1.4098 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 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 1 14 16 1 0 14 17 1 0 18 17 1 1 6 7 1 0 7 9 1 0 7 8 2 0 18 2 1 0 18 5 1 0 18 11 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 6 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 1 10 29 1 0 11 30 1 6 12 31 1 1 13 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 9 28 1 0 M END