BYV2C0 -OEChem-04022101192D 47 51 0 0 0 0 0 0 0999 V2000 12.9188 1.5088 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 1.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.3630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -1.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -1.9830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3307 -0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 0.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0027 -1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6134 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9800 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2854 -0.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -0.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 0.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -2.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2194 0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8134 -1.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3967 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8913 -0.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 1 0 0 0 0 14 37 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$