B34HMC -OEChem-04022106192D 33 35 0 1 0 0 0 0 0999 V2000 7.9062 -2.5450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 -1.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6815 -1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 -1.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 2.5450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8915 -0.1891 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6327 -1.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1549 0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3231 -0.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9044 -1.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -0.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4116 -2.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6474 -1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 -0.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1981 0.1157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7962 -0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 1.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 -0.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3041 0.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 -2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3453 -2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 0.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8283 -2.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6457 0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4086 -0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 1 0 0 0 0 2 17 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 5 18 3 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$