B47TJB -OEChem-04012114022D 34 36 0 1 0 0 0 0 0999 V2000 5.9405 -1.0231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 -1.5274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6844 -3.2853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6651 -2.2011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 3.7453 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.7157 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4026 -1.5257 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -2.3337 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9422 -2.0231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7523 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4266 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1201 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -2.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -3.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0999 -3.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -3.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1674 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 11 2 1 1 0 0 0 2 29 1 0 0 0 0 12 3 1 1 0 0 0 3 30 1 0 0 0 0 4 14 1 0 0 0 0 4 31 1 0 0 0 0 10 5 1 6 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 15 2 0 0 0 0 6 20 1 0 0 0 0 7 19 1 0 0 0 0 7 20 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 21 3 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 6 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$