B01PIK -OEChem-04022113513D 34 36 0 1 0 0 0 0 0999 V2000 4.4163 0.1781 0.1296 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2685 1.4657 0.2043 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8406 -1.3601 -0.2187 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8709 -2.1836 0.0469 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9536 0.0788 -0.2165 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4778 -0.1541 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5209 0.8345 -0.0438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.2700 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3719 2.4603 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7524 0.2048 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5237 -1.1713 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 -0.8785 0.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.6654 0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5635 -2.1079 -0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1292 -0.2615 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8722 -1.6264 -0.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 1.5860 0.2409 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2771 -0.0256 -1.2607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.6096 1.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2493 2.8820 -0.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7074 3.4660 -0.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 2.3919 -1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1882 1.5367 1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 -2.2578 -0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7549 -0.4958 0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2705 -0.9893 1.6604 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 1.7363 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3652 -3.1710 -0.2515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -2.3342 -0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 -2.0929 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 -2.7865 0.6316 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6929 1.7572 0.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 1.9828 1.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2567 2.1149 -0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 24 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$