RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 7.5394 0.1702 0.5702 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3102 1.0720 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.2365 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.0049 0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9897 -0.8657 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7257 -0.1062 -0.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6864 1.1011 -0.9505 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6502 -0.5288 0.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 0.2213 0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 -0.6440 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4549 -1.9417 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3702 -2.7520 -0.9986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -3.9515 -1.2252 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -2.2975 -1.3339 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 -3.1628 -1.9544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8777 -0.9401 -1.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1185 -0.4395 -1.3712 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9298 -0.1163 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2209 1.3222 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6965 1.5089 1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 3.0188 1.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4241 0.6762 0.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3861 -0.7878 0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 -0.0498 1.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 1.5465 1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 1.9103 -0.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2915 -0.2408 -0.9528 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9424 0.4678 1.6364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3675 -1.2463 -0.8938 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -1.6856 0.8327 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6328 1.1294 -1.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 1.0320 -1.7079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 2.0481 -0.3756 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6266 -1.3989 1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 0.5157 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4631 1.1193 -0.1728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5274 -2.3240 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2878 -3.5796 -1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2485 -3.9409 -2.6074 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3554 -2.4894 -2.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3772 0.4974 -1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2942 1.9258 -0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9608 1.7125 -0.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 1.0660 2.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 1.0790 1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 3.5436 1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6744 3.1952 2.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3463 3.3688 0.4585 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 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 18 10 2 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 11 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 17 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 M END