RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -4.6030 0.3061 1.6442 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 0.5651 1.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7895 -0.2651 0.0725 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6455 0.0773 -1.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3411 -0.1201 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 1.1329 -0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4369 1.2777 -0.8286 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 0.2102 -0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7336 0.3890 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 0.5090 0.0900 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0627 0.6879 -0.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6544 -0.6139 1.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -1.0170 -0.4714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.0378 -0.4245 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.1975 -0.1845 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9943 -2.4547 0.1346 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7509 0.4356 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2124 1.0510 1.0919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9391 -0.7077 1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 0.2387 2.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 1.6616 1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0163 -1.3228 0.3248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5278 0.6913 -0.8625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0486 -0.8506 -1.6252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0563 0.5870 -1.9189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5623 1.9836 -0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8079 1.3163 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0803 -0.4260 -1.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 1.4846 0.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7467 0.3911 0.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.7383 -0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 0.0686 -1.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3893 -0.3900 1.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -1.5802 0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6811 -0.6878 1.5943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0009 -3.1318 -0.6412 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 8 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 15 5 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 1 4 23 1 0 4 24 1 0 4 25 1 0 6 26 1 0 9 27 1 0 9 28 1 0 10 29 1 1 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 16 36 1 0 M END