B1N0CE -OEChem-04022105372D 30 32 0 1 0 0 0 0 0999 V2000 5.8143 -0.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 2.2507 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 1.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 3.5725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 1.2997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 3.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9895 -1.9544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 -2.7635 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1650 -3.5725 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 6.3137 1.2997 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5047 0.7119 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1164 0.7133 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8084 -0.2319 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0047 2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 -1.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 1.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 2.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 1.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 0.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2147 1.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5272 -0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 -1.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8269 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 0.4756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8688 2.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1312 1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 12 3 1 6 0 0 0 3 27 1 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 6 0 0 0 11 21 1 6 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 1 0 0 0 13 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 2 8 1 9 -1 M END $$$$