D0A1CB -OEChem-10101305032D 56 59 0 1 0 0 0 0 0999 V2000 5.6808 -0.3240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2581 0.1469 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 1.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.1760 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8147 3.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 0.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7056 -2.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0827 1.1760 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5468 1.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2607 -0.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -1.9538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6751 -1.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4478 -1.1799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1045 0.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 -0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 1.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 0.1760 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5551 0.1719 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6808 1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 0.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5551 1.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2272 -0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9328 -0.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 -0.7316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2596 0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5149 -0.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 -3.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9975 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0843 0.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0397 1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5502 2.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 0.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -0.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 -0.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 2.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7459 2.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 2.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 0.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2042 0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6027 -0.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9230 0.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 -3.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2831 -3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0433 -3.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9304 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5435 -1.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 24 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 25 2 0 0 0 0 4 26 1 0 0 0 0 5 26 2 0 0 0 0 6 27 2 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 21 1 0 0 0 0 9 23 1 0 0 0 0 9 25 1 0 0 0 0 22 10 1 1 0 0 0 10 27 1 0 0 0 0 10 50 1 0 0 0 0 11 28 2 0 0 0 0 12 29 1 0 0 0 0 12 31 2 0 0 0 0 13 31 1 0 0 0 0 13 55 1 0 0 0 0 13 56 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 20 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 6 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$