D04VJX -OEChem-09301911262D 35 38 0 0 0 0 0 0 0999 V2000 6.7619 1.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.9432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.8819 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.8348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 -3.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 2.9432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 2.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 3.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.4224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6014 3.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 3.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 4.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 3.4802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -1.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 14 2 0 0 0 0 5 20 2 0 0 0 0 6 18 1 0 0 0 0 6 22 2 0 0 0 0 7 23 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 21 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$