B2FL1Q -OEChem-04022106163D 44 44 0 1 0 0 0 0 0999 V2000 0.4130 1.4200 -1.1006 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3387 1.5423 2.2808 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -0.9014 -1.6201 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6500 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1877 -1.2928 0.8344 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6710 -1.3066 0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2548 0.0988 0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7486 0.0350 -0.0941 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -0.5799 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 -2.7154 1.0749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 0.0945 -0.8539 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.3786 1.4106 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 0.1754 -0.4341 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8766 1.3579 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 -0.4077 -1.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 0.8296 0.7407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9979 0.9030 1.1283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6377 -0.3343 -0.8457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9868 0.3210 0.3351 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1091 -0.7290 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8002 -1.8843 -0.4962 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2484 -1.8253 1.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 0.6182 -0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1072 0.6882 1.1484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4434 -1.1662 -1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 -0.4683 0.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.5793 -0.9907 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0682 -0.0118 1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -1.5698 0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4047 -3.2767 1.6803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7426 -2.7391 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5513 -3.2681 0.1376 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7926 -0.4590 -1.7973 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8875 1.8975 -1.1739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1958 2.0436 0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0977 0.7615 -1.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2714 2.3664 -0.7387 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4037 0.9141 0.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 -0.9197 -2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 1.2987 1.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 1.3571 -1.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 0.3820 0.6431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5317 1.8833 2.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -0.7552 -1.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 41 1 0 0 0 0 2 17 1 0 0 0 0 2 43 1 0 0 0 0 3 18 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 18 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 42 1 0 0 0 0 M END $$$$