B7OC2K -OEChem-04022100302D 35 38 0 0 0 0 0 0 0999 V2000 5.9209 1.7809 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.3264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 1.3684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.8304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2746 2.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6067 3.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 3.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 4.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 4.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3572 1.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1704 3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5033 4.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0885 4.8093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 16 2 0 0 0 0 4 10 2 0 0 0 0 4 15 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 30 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$