B6M8EY -OEChem-04022103022D 49 52 0 0 0 0 0 0 0999 V2000 4.6783 -2.9578 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.3465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4383 3.1530 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 13.7955 1.4582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.9652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 1.3776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1276 2.2025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9244 0.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.3978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 2.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8385 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 2.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 1.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1557 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 2.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9235 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5168 0.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 2.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 2.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2575 1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6643 0.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 -0.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6674 0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 2.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2525 0.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6739 3.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 15 2 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 22 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M CHG 2 3 -1 7 1 M END $$$$