D0PE5T -OEChem-10101305032D 50 50 0 1 0 0 0 0 0999 V2000 6.5961 -2.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9973 -1.8618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 3.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 1.8815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.1027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -0.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -1.5446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.3815 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1060 -0.2063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9150 1.3815 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7240 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.1573 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4150 -1.1573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 -1.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 2.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 3.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -0.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2904 -0.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -1.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8086 -1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4798 -1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 1.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6596 2.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 3.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7844 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5815 0.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 2.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0069 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 -3.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 3.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2094 -1.7361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 43 1 0 0 0 0 2 17 2 0 0 0 0 3 20 2 0 0 0 0 10 4 1 6 0 0 0 4 20 1 0 0 0 0 4 36 1 0 0 0 0 9 5 1 1 0 0 0 5 21 2 0 0 0 0 6 21 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 7 21 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 1 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 1 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$