D02TOP -OEChem-10101305032D 46 49 0 1 0 0 0 0 0999 V2000 3.7320 -1.3284 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2686 3.2369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6146 2.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 4.3206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 5.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.3284 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 -6.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.4763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.1332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8066 2.7342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8550 2.4268 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8083 3.7342 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8578 4.0449 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5504 4.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 3.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2926 1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7124 4.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 4.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1695 5.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0025 4.7063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1814 2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1843 4.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0302 6.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.2458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 23 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 13 3 1 1 0 0 0 3 36 1 0 0 0 0 15 4 1 1 0 0 0 4 37 1 0 0 0 0 5 17 1 0 0 0 0 5 39 1 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 14 8 1 6 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 22 2 0 0 0 0 11 21 2 0 0 0 0 11 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 6 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 29 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M CHG 2 6 -1 12 1 M END $$$$