BZAN01 -OEChem-04012112043D 42 45 0 1 0 0 0 0 0999 V2000 -1.2067 0.6287 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8248 -0.9348 0.0459 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 -1.2431 -0.2274 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5613 -1.1799 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7703 1.1129 1.3506 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 2.5825 0.7686 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 2.0031 -0.8901 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 -1.6240 0.5648 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4245 -1.9428 -0.5091 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9726 -2.9620 1.2501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6265 -3.4589 -0.4443 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2465 -3.8304 0.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2904 0.2899 0.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6716 -1.4070 -0.9203 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 0.0014 -0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4209 0.5036 -0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2431 0.5994 -0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0989 1.7027 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 2.2380 1.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3722 1.9728 -0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 -0.2378 0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5903 2.5342 0.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4952 0.3235 0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6516 1.7095 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2124 -0.9583 1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -1.6574 -1.5174 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1544 -2.8357 2.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 -3.4342 0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0635 -3.9511 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6436 -3.7758 -0.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 -4.8965 1.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0573 -3.5749 1.6734 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -1.6495 0.4784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5312 -2.3659 -1.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1638 2.9657 2.1768 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5541 2.6287 -0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2071 -1.3202 -0.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7291 2.8813 -0.7304 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6061 1.3487 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7121 3.6134 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3246 -0.3183 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6006 2.1465 0.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 3 33 1 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 13 2 0 0 0 0 5 19 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 18 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$