B54VBT -OEChem-04022102243D 33 35 0 1 0 0 0 0 0999 V2000 2.2959 0.7697 1.1284 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 -1.7634 -1.4192 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3063 -1.3340 0.2168 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2006 0.0883 0.2477 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7668 -2.1182 0.3606 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1903 -2.1108 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4509 -0.1131 -0.1805 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 3.3953 -0.3814 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6057 -0.2753 0.4164 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3583 -0.4649 -0.8917 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7857 -0.1906 -0.4610 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6094 0.9407 0.5471 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6754 2.3207 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.7835 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2668 1.3700 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0226 -0.0459 0.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 1.3166 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2165 -0.7640 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9836 -2.6963 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4698 2.4585 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6307 -1.1742 1.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.2659 -1.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4549 0.0384 -1.2953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 0.8807 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 3.0949 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6572 2.5009 -0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9095 2.4441 -0.8647 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4105 2.2139 0.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.4020 -0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2031 -1.1090 0.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 -3.7763 0.3967 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 0.8897 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2941 -0.6707 -0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 11 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 14 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 20 3 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$