D01ZEC -OEChem-10101305032D 36 37 0 1 0 0 0 0 0999 V2000 6.3301 -1.6544 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1373 -0.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 -1.8671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5151 -1.8051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1544 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2044 -1.1585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2044 -0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 -1.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5822 -2.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5486 -2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4145 -1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 -1.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7484 -2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0736 -2.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8431 -2.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 7 21 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 12 9 1 1 0 0 0 9 19 1 0 0 0 0 9 28 1 0 0 0 0 10 22 3 0 0 0 0 11 12 1 0 0 0 0 11 24 1 6 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$