D04ZYA -OEChem-04152111063D 35 37 0 1 0 0 0 0 0999 V2000 3.6002 -0.1262 -2.1213 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7416 -0.0296 0.0403 N 0 0 2 0 0 0 0 0 0 0 0 0 -1.3321 -0.3898 -0.1569 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4228 0.5970 0.5931 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3312 -1.8225 0.3592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5044 -1.1443 -0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 2.0299 0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6979 -2.3650 -0.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 1.2699 -0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2108 2.3475 0.1494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 0.2533 0.4709 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6535 0.2209 -0.7843 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7943 -0.0277 1.6148 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -0.0943 -0.8965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 -0.3429 1.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -0.3760 0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0935 -0.3993 -1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 0.5684 1.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 -1.8570 1.4524 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5136 -2.4157 -0.0626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.1075 -1.6041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -1.1741 -0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 2.1583 -0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 2.7601 0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.0817 -0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 -2.8787 0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.5026 -0.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 1.2827 -1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 2.4382 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3978 3.3193 -0.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0856 0.4368 -1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3358 -0.0063 2.5996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7303 -0.5626 2.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -0.6229 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5377 -0.3610 -2.0118 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$