B2K8MF -OEChem-04022104593D 33 36 0 0 0 0 0 0 0999 V2000 1.4414 -2.1470 0.4179 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6043 1.1122 1.8783 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7728 -2.4905 0.8643 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 0.8389 -0.7060 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5354 2.5679 -0.4683 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4056 0.0328 0.0534 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1872 -0.7980 -0.9948 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3186 -0.9363 -1.6706 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7326 1.3289 -0.4885 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2870 0.1236 0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0616 -0.2372 0.6884 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5044 -1.2504 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 0.4483 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9442 0.6194 0.4748 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3812 0.3598 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2757 -0.1871 -1.0519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 0.9807 -0.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 -1.7026 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7661 -1.7898 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 0.4541 -0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4799 1.2871 0.8864 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -0.9280 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.0037 -1.3707 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 1.4697 0.5574 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3946 0.8399 -0.5512 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7931 1.6946 0.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0550 0.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 -2.8646 -0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0528 1.7823 1.7506 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8137 -1.3670 -0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0763 -0.4829 -2.2315 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4446 2.1148 1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4445 1.0004 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 18 1 0 0 0 0 2 15 2 0 0 0 0 3 18 2 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 16 1 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 16 1 0 0 0 0 13 21 2 0 0 0 0 14 26 1 0 0 0 0 16 23 2 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 19 22 2 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 21 24 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 M CHG 2 4 -1 9 1 M END $$$$