RDKit 3D 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9187 -0.3216 3.3423 C 0 0 0 0 0 3 0 0 0 0 0 0 -1.0689 -0.2040 2.1959 N 0 0 0 0 0 4 0 0 0 0 0 0 -1.2577 -0.0410 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2438 0.2583 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4252 0.4324 -1.4072 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4259 -0.5091 -2.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.8260 -1.1397 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6794 -2.6065 -0.9203 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -0.1970 0.2052 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1881 1.2106 0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 -0.9744 1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1395 -0.3474 2.0638 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 0.0384 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7516 0.7905 -2.6626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.4350 -1.6956 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1939 0.5577 -0.1952 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4167 2.0091 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 3.0127 -0.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 2.2055 0.7794 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 0.9760 1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7959 0.7225 2.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 -0.5728 2.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3766 -1.6218 2.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -1.3578 1.1279 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 -0.0546 0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 1.4744 -1.6609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -1.4557 -2.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 -0.0158 -2.9245 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5784 -0.5583 -1.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2879 1.0885 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 1.5799 -0.9127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 1.8563 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.0313 0.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8157 -0.8501 2.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 0.7319 2.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0221 1.8125 -2.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1196 0.7300 -3.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6771 0.2168 -2.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -1.7980 -1.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -1.7260 -2.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5133 -2.0398 -1.0939 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1416 3.9108 -0.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3219 1.5635 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8323 -0.7797 3.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6186 -2.6219 2.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9055 -2.2325 0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 14 13 1 0 13 15 1 0 13 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 9 11 1 1 11 12 2 3 9 3 1 0 3 2 1 0 2 1 3 0 3 4 2 0 4 16 1 0 16 17 1 6 17 18 1 0 17 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 16 13 1 0 25 16 1 0 4 5 1 0 25 20 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 5 26 1 1 6 27 1 0 6 28 1 0 7 29 1 6 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 18 42 1 0 21 43 1 0 22 44 1 0 23 45 1 0 24 46 1 0 M CHG 2 1 -1 2 1 M END