B2FG8H -OEChem-04042103423D 40 42 0 1 0 0 0 0 0999 V2000 -5.9465 -1.2984 -0.0624 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4633 -0.6075 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 0.4181 0.5577 N 0 0 1 0 0 0 0 0 0 0 0 0 5.2991 -0.4863 -0.3442 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8411 0.7672 0.1028 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0873 -1.2788 -0.5935 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8433 -0.3764 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 1.2153 0.8005 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1427 0.3154 0.8708 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 1.2757 0.4855 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9986 1.9504 -0.7688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4556 1.9916 -1.2423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3297 0.3776 0.7386 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 0.1013 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 0.7797 -0.5887 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2639 -2.0637 -1.8924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4233 -1.0533 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3409 0.3253 -0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.5187 0.7757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 -0.8346 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.0036 0.2221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 0.2801 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9658 -1.0175 -0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 1.9705 0.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 1.7484 1.7546 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0375 0.9333 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0856 -0.3457 1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 1.8139 -0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5144 2.0153 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 0.1400 -1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3213 1.8565 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7266 2.8511 -0.2072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5191 1.9257 -2.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9547 2.9032 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3965 -1.3977 -2.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3872 -2.6914 -2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -2.7223 -1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 -1.6071 1.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 0.8556 -1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 -2.4212 1.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 M END $$$$