B5ZHN1 -OEChem-04012112332D 34 35 0 0 0 0 0 0 0999 V2000 2.0000 -0.9367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 1.2804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5633 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.7415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.9753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 1.8185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 2.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7479 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 3.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 3.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 19 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 19 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$