BW8Z1X -OEChem-04012116392D 46 49 0 0 0 0 0 0 0999 V2000 4.9889 -1.5893 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 -1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0384 -1.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 -3.8222 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3426 -2.1274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.6388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6532 -3.0779 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2136 3.6966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 -4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -3.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 3.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.5398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 4.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 2.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 2.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 -2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5284 -4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1954 -3.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1135 -5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 1.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1532 4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 2.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7384 5.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 26 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 18 1 0 0 0 0 9 30 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 32 1 0 0 0 0 14 18 1 0 0 0 0 14 21 2 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 24 2 0 0 0 0 17 35 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 29 31 2 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$