BY1EH7 -OEChem-04022112343D 52 55 0 0 0 0 0 0 0999 V2000 -1.7665 2.2462 0.3001 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3048 -1.8098 -0.2427 O 0 5 0 0 0 0 0 0 0 0 0 0 -9.4518 0.3315 0.2179 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9976 0.7901 -0.1722 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 1.7157 0.3021 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2373 -0.0854 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7733 -0.6940 -0.0289 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6258 -0.4299 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3249 -1.0784 0.7593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 0.4818 -0.9227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -0.0281 1.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2205 1.4806 -0.6032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6665 -1.4878 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 1.7544 0.0797 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 -0.9240 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4264 1.0601 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -0.3690 -1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8088 -0.9563 1.1155 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8992 0.1539 -1.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1018 -0.4335 1.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 0.1215 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 1.1999 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3629 0.6954 0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 -0.4181 -0.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7566 0.6521 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.6566 -0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3567 -0.5886 -0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5902 -1.7237 -0.3408 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0044 0.1942 1.0963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5098 -1.6449 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9623 -1.7958 0.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0447 -0.1182 -1.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 1.0505 -1.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.5673 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 0.5996 1.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 2.1847 0.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.0622 -1.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -1.9409 -1.0598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6225 -2.3178 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9485 2.5377 -0.6905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0626 2.2579 1.0462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 0.2601 0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5643 0.6225 -1.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0391 -0.3451 -2.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3948 -1.3839 2.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3244 0.5842 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6841 -0.4580 2.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 0.5282 -0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6895 2.6780 0.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3208 1.5531 0.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6047 -2.5440 -0.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0488 -2.6924 -0.5275 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 49 1 0 0 0 0 6 22 2 0 0 0 0 6 24 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 45 1 0 0 0 0 19 21 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$