RDKit 3D 47 49 0 0 0 0 0 0 0 0999 V2000 -2.8958 3.8252 -1.1596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8093 2.9562 -1.2395 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8262 1.7076 -0.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 1.3287 0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9485 0.1079 0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8358 -0.7400 0.5719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7194 -0.3756 -0.1214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 0.8694 -0.7233 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3532 1.3427 -1.4575 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4587 -1.2759 -0.2269 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5257 -0.9878 0.7727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1159 0.3514 0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2004 0.7015 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7053 1.9835 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 2.9633 0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 4.2701 0.7862 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0665 2.6290 1.5438 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5713 1.3458 1.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0297 -2.6472 -0.1270 N 0 0 1 0 0 4 0 0 0 0 0 0 -0.9587 -2.9466 -1.2003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -3.6244 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7433 -2.8428 1.1217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9751 -2.0346 1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5536 4.8214 -1.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2146 3.9002 -0.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7187 3.4255 -1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8232 1.9718 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8361 -0.1839 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 2.2266 -1.8998 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8672 -1.1544 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1161 -1.1280 1.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3708 -1.7142 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -0.0499 -0.6716 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5517 2.2461 -0.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3988 4.4205 1.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6276 3.4082 2.1697 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 1.1258 2.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5437 -2.0550 -1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4315 -3.3404 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6468 -3.7580 -0.8378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8111 -3.4105 -0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4278 -3.8539 0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -4.5912 -0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.7616 1.9997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0466 -3.9353 1.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8368 -2.6209 0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1603 -1.8961 2.3614 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 8 2 0 8 9 1 0 8 7 1 0 7 6 2 0 6 23 1 0 23 22 1 0 22 19 1 0 19 20 1 6 19 21 1 0 19 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 6 5 1 0 5 4 2 0 4 3 1 0 10 7 1 0 18 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 9 29 1 0 23 46 1 0 23 47 1 0 22 44 1 0 22 45 1 0 20 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 21 43 1 0 10 30 1 6 11 31 1 0 11 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 17 36 1 0 18 37 1 0 5 28 1 0 4 27 1 0 M CHG 1 19 1 M END