B2EA9N -OEChem-04022108112D 40 42 0 0 0 0 0 0 0999 V2000 2.8660 1.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -1.1016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.0911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1359 0.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8679 0.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8291 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8291 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 1.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3938 -1.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1258 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 0.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1383 1.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1759 0.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 1.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 1.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 2 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$