BCZ2E3 -OEChem-04022103372D 33 36 0 0 0 0 0 0 0999 V2000 5.7595 2.4498 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 1.9886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.1226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 -2.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 0.3794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -0.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 -0.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -1.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 2.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9314 -0.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 -1.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2682 -2.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -2.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 8 2 0 0 0 0 5 11 1 0 0 0 0 5 14 2 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 10 2 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 14 24 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 21 1 0 0 0 0 17 28 1 0 0 0 0 18 22 2 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$