DR1153 -OEChem-05042003313D 29 30 0 0 0 0 0 0 0999 V2000 -4.9131 0.6486 0.5146 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3529 1.0808 1.9654 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 2.1163 0.0474 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 -1.3203 0.8489 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.9688 1.3961 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8526 -0.9193 -0.4558 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 1.3212 -1.0794 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 -1.0327 -0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7383 -0.1479 0.0352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3483 -0.0361 0.0729 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7199 0.1902 -0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1474 -2.1409 -1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3326 -1.2563 -0.5681 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9452 0.0718 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5373 -2.2528 -1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5893 0.9168 0.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7976 1.1703 0.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 2.3441 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1697 2.3679 -1.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 -1.1530 0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8989 0.8273 0.5575 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.7996 -0.6282 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 -2.9241 -1.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -1.3631 -0.6085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -3.1157 -1.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7636 1.1469 0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0566 3.2140 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 3.2598 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9815 -2.1473 1.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 19 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$