B9WPS2 -OEChem-04022101192D 50 54 0 0 0 0 0 0 0999 V2000 8.3374 2.9896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.8257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.9499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 2.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 1.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 0.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -0.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -0.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7200 -0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 -1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 -0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0867 -2.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3693 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -2.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7813 -3.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 0.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 2.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 0.7472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8707 2.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 0.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -0.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 -2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8867 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 -1.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4806 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1909 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -4.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3717 -3.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 12 36 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 20 1 0 0 0 0 17 40 1 0 0 0 0 18 21 2 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$