DJPE52 -OEChem-03302104403D 58 62 0 0 0 0 0 0 0999 V2000 -0.4786 3.4101 2.2991 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0285 -0.6169 1.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2751 3.3703 -0.5715 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2448 2.9188 -2.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9162 1.9812 1.1098 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8483 -0.0773 1.1966 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4665 -0.2209 1.2039 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9126 -1.4416 -0.0695 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6606 0.2134 -1.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5311 -2.0537 1.0656 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3896 -3.0422 0.1704 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 2.0678 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 1.1953 -0.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.6803 2.4138 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7187 -0.1894 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7445 2.6830 1.3511 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1026 -0.6677 1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3437 1.4993 0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 2.5409 0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4055 1.2587 -0.4657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1035 0.1643 0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3635 -1.4076 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3897 0.5915 1.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 1.8461 -1.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2262 -0.3556 -0.5834 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0771 -2.7686 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8959 -0.7445 -1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 1.2742 -2.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3246 -3.4713 -1.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1435 -1.4472 -2.4879 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8578 -2.8106 -2.5604 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -2.0397 -0.5929 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -3.0116 1.1655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 2.6432 -3.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4637 -3.9717 2.2755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8104 2.6638 1.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 2.5947 2.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3073 1.0967 -0.7369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9441 1.7503 -0.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4409 0.7659 3.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7978 0.1130 2.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -0.7721 0.7723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 -0.7290 -0.6462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 0.4318 2.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7482 -0.9904 1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6609 -3.2922 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1207 0.3178 -1.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3966 1.6743 -3.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1019 -4.5328 -1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5582 -0.9328 -3.3498 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0502 -3.3577 -3.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -1.7229 -1.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6739 3.5726 -3.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6522 2.2818 -4.1103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5041 1.9006 -2.7927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -4.5509 2.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 -3.4539 3.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 -4.6745 2.1815 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 17 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 45 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 32 1 0 0 0 0 9 25 2 0 0 0 0 9 28 1 0 0 0 0 10 33 2 0 0 0 0 11 32 2 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 30 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 33 35 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 M END $$$$