BG5E7Y -OEChem-04012112413D 30 31 0 1 0 0 0 0 0999 V2000 -2.8762 1.8535 -0.8581 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7443 -1.0899 1.7554 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 0.7053 0.3869 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.2495 1.5969 -1.1795 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1195 0.7394 0.3727 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 -0.7265 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 -1.3335 -0.9101 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3672 0.9157 0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 -0.8938 -1.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4624 0.1410 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6092 1.3375 1.4303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8874 0.6358 -0.3232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.6925 -2.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9266 0.1628 0.5358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9351 -2.3515 1.2047 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8054 -1.2490 1.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1742 -0.8905 0.1563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -2.4260 -0.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8906 -1.0574 -1.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9898 0.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1158 0.6376 1.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.4128 1.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 1.2307 1.2083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4186 0.9070 2.4201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0641 -2.7408 -1.6995 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -1.6470 -3.0077 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9224 -1.3360 -2.1083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 -2.6698 0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9532 -1.9551 1.2387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8727 -3.2181 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$