BXBZ65 -OEChem-04042107243D 34 35 0 1 0 0 0 0 0999 V2000 -2.6918 -1.4607 -1.0588 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4226 2.2666 0.5684 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4385 3.2083 0.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2984 0.9824 -1.7094 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5956 -3.4579 0.7741 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3466 -0.1621 0.8307 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1512 -2.2664 -0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8224 -0.9525 -0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -2.1489 0.5226 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9303 -0.4266 -0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 0.8018 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4449 -0.0864 -1.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.2456 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7308 -0.8582 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2662 1.6235 -0.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 -0.0468 1.4123 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0466 1.1746 0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3412 0.8350 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 2.2198 0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9011 -2.9819 -0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2284 -2.6810 -1.4448 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.7612 1.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3448 -0.1185 -2.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 1.7879 -2.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -1.8066 1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4706 2.5745 -0.7547 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2819 -3.3779 1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8826 -4.1043 1.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 -0.3743 2.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 1.7890 1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8154 -0.0494 1.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0543 0.8428 1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8576 0.5834 -0.4154 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 3.1765 0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 19 1 0 0 0 0 2 34 1 0 0 0 0 3 19 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 23 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$