D01HPY 07091100302D 1 1.00000 0.00000 0 33 34 0 1 0 999 V2000 -0.2514 -0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2526 -1.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0.5289 -2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 1.3078 -1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 1.3050 -0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0.5271 -0.4289 0.0000 C 0 0 0 0 0 0 0 0 0 2.0831 -0.4233 0.0000 N 0 0 3 0 0 0 0 0 0 2.8638 -0.8712 0.0000 C 0 0 0 0 0 0 0 0 0 2.0806 0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 2.8588 0.9288 0.0000 C 0 0 0 0 0 0 0 0 0 2.8563 1.8288 0.0000 Cl 0 0 0 0 0 0 0 0 0 3.6420 -0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 4.4227 -0.8668 0.0000 Cl 0 0 0 0 0 0 0 0 0 -1.0321 -2.2313 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0323 -3.1313 0.0000 C 0 0 2 0 0 0 0 0 0 -1.8119 -3.5811 0.0000 N 0 0 0 0 0 0 0 0 0 -0.2530 -3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 -0.2533 -4.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0.5265 -3.1317 0.0000 N 0 0 0 0 0 0 0 0 0 1.3058 -3.5819 0.0000 C 0 0 2 0 0 0 0 0 0 2.0853 -3.1321 0.0000 C 0 0 0 0 0 0 0 0 0 1.3044 -4.4822 0.0000 C 0 0 0 0 0 0 0 0 0 2.8647 -3.5823 0.0000 O 0 0 0 0 0 0 0 0 0 2.0856 -2.2321 0.0000 O 0 0 0 0 0 0 0 0 0 3.6442 -3.1325 0.0000 C 0 0 0 0 0 0 0 0 0 4.4235 -3.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0.7501 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 -0.1366 -5.0537 0.0000 C 0 0 0 0 0 0 0 0 0 -0.6906 -5.7558 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3590 -6.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0.5320 -6.7147 0.0000 C 0 0 0 0 0 0 0 0 0 1.0821 -6.0114 0.0000 C 0 0 0 0 0 0 0 0 0 -0.9152 -7.2960 0.0000 F 0 0 0 0 0 0 0 0 0 15 16 1 1 0 0 15 17 1 0 0 0 7 8 1 0 0 0 17 18 2 0 0 0 3 4 2 0 0 0 17 19 1 0 0 0 7 9 1 0 0 0 19 20 1 0 0 0 1 2 2 0 0 0 20 21 1 0 0 0 9 10 1 0 0 0 20 22 1 6 0 0 4 5 1 0 0 0 21 23 1 0 0 0 10 11 1 0 0 0 21 24 2 0 0 0 23 25 1 0 0 0 8 12 1 0 0 0 25 26 1 0 0 0 5 6 2 0 0 0 22 27 1 0 0 0 12 13 1 0 0 0 27 28 2 0 0 0 6 1 1 0 0 0 28 29 1 0 0 0 2 14 1 0 0 0 29 30 2 0 0 0 2 3 1 0 0 0 30 31 1 0 0 0 14 15 1 0 0 0 31 32 2 0 0 0 32 27 1 0 0 0 5 7 1 0 0 0 30 33 1 0 0 0 M END $$$$