B3EI8S -OEChem-04012116102D 30 33 0 0 0 0 0 0 0999 V2000 7.7564 0.0515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0858 -2.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.8268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3551 -0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0983 -1.4267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -0.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8779 -1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7439 -0.8334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 -1.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0803 -2.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 2.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 -0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0935 -1.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3903 -2.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 8 22 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 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$