D0K1YY -OEChem-10101305032D 44 47 0 1 0 0 0 0 0999 V2000 3.7320 -2.0784 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 2.4869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 1.3950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 3.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 4.9884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.7263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.8832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8066 1.9842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8550 1.6768 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8083 2.9842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8578 3.2949 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5504 4.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7085 1.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 1.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 3.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 4.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 3.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 1.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 -0.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 5.5784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 10 1 0 0 0 0 3 33 1 0 0 0 0 4 12 1 0 0 0 0 4 34 1 0 0 0 0 5 14 1 0 0 0 0 5 36 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 15 1 0 0 0 0 8 19 2 0 0 0 0 9 18 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$