D03STA -OEChem-04152112563D 55 58 0 1 0 0 0 0 0999 V2000 -4.0826 0.5877 -0.8161 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1363 0.7942 3.0371 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3677 -0.6720 -0.2887 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.7159 1.5868 0.2992 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2844 0.7357 0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8439 -0.5091 -0.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 1.9568 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7549 -0.6874 1.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 0.7807 1.5814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6727 1.0176 -2.2233 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6074 0.3732 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1131 1.0836 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 0.2930 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1462 -1.2056 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 0.7909 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2049 0.5665 1.9006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9457 -2.1476 1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8471 0.2415 0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2097 -1.6136 -1.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8038 1.7870 -0.9866 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8089 -3.4975 0.7607 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.6884 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 -2.9636 -1.5807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 2.2338 -1.3911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 -3.9055 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2124 1.6845 -0.8252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7377 -1.5444 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3562 2.4704 0.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 0.4818 1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 -0.5105 -1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4065 -1.4153 -0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9717 2.6470 1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0445 2.5256 -0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -1.1604 1.8273 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -1.2587 1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0131 0.9236 1.9203 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3373 1.0903 2.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 1.9408 -2.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 1.1940 -2.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9502 0.2174 -2.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0667 1.3201 -1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8012 -0.4036 -1.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0041 0.0616 0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 0.9949 -1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2719 2.1516 -0.0204 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8829 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.5374 1.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3677 -0.8988 -2.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 2.2455 -1.4661 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.2314 1.5458 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2601 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1224 -3.2816 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1465 3.0083 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 -4.9566 -0.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1918 2.0319 -1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 3 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 27 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 17 46 1 0 0 0 0 18 22 1 0 0 0 0 18 47 1 0 0 0 0 19 23 2 0 0 0 0 19 48 1 0 0 0 0 20 24 2 0 0 0 0 20 49 1 0 0 0 0 21 25 2 0 0 0 0 21 50 1 0 0 0 0 22 26 2 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 23 52 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M CHG 1 1 1 M END $$$$