D01048 -OEChem-05252109573D 40 42 0 0 0 0 0 0 0999 V2000 -2.1154 2.6499 -0.4619 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 2.2611 -0.3533 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 1.3101 0.4885 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6093 -0.8127 -0.2713 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.1116 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7757 -0.5684 0.2563 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 -1.4794 0.3311 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7903 -0.6745 0.1646 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 -1.2155 -0.4156 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 0.8073 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9642 -1.1588 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3188 0.7905 0.5417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6383 0.3609 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 -0.4328 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 0.8663 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.6599 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 1.9148 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9319 -2.8059 0.5722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4891 1.1357 -0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8389 -1.2162 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3955 -0.0191 0.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7323 -3.5675 -0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8551 0.0828 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3403 -1.9319 0.4027 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9165 -1.5742 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5522 1.8492 1.1279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 0.3090 1.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 -0.5842 -1.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3221 -2.1742 -1.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9389 1.2155 1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4543 1.4244 -0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 -0.5400 -0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4711 2.9286 -0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6224 -3.3785 1.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.7698 1.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4422 -2.1026 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -3.0580 -1.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 -3.6714 -1.2698 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3464 -4.5712 -0.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2022 1.4170 0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 2 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 23 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 16 2 0 0 0 0 14 15 1 0 0 0 0 15 17 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 22 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$