BZ6I2B -OEChem-04022105482D 40 43 0 0 0 0 0 0 0999 V2000 5.9233 0.7940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8026 -3.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -2.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6164 0.4621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -0.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 -0.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.3515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4454 -1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 2.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 -2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1912 3.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8172 4.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 2.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7233 3.8148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4704 -4.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1556 1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3627 -0.8112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1923 -1.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2743 -2.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 1.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0573 4.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 4.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8101 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 2.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 4.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0089 -4.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8845 -4.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9319 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 24 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 12 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 2 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 26 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 19 1 0 0 0 0 13 21 2 0 0 0 0 14 17 2 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END $$$$