B82FGU -OEChem-04012113143D 46 50 0 1 0 0 0 0 0999 V2000 -1.1606 -3.5433 -0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5838 0.3241 0.5038 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8178 0.2835 0.0791 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5647 -1.7004 -0.4132 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 -1.8671 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 0.2363 0.9946 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.6532 0.9118 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4707 1.6204 0.6687 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3932 2.7299 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 2.7216 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4533 2.8849 -1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6815 -0.3720 0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 -0.2414 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3853 -0.2814 0.5496 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6426 1.1893 -0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4383 -0.1627 0.3322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0966 -0.7193 1.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8669 1.6096 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0202 0.7310 -0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2521 -1.5787 0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 -0.7467 0.8257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3236 -2.3907 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 -2.3803 -0.8996 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.8426 1.9598 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0419 1.7595 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 2.4956 -0.4481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3045 3.6751 0.5232 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9926 3.6554 0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5978 2.4882 -1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 2.0965 -1.8645 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 3.8524 -1.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8197 -0.9090 -0.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 1.8462 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 1.2654 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9147 -1.1477 0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 0.3047 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2473 -0.0707 2.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4281 -1.7187 1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.6747 -1.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6972 1.4387 -2.3152 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3986 0.1226 -1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8567 1.3278 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -2.7411 0.0746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1867 -1.7972 -1.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 -2.4247 -0.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 -3.3924 -1.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 2 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 43 1 0 0 0 0 6 14 1 0 0 0 0 6 21 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$