B79EYC -OEChem-04022105262D 40 42 0 1 0 0 0 0 0999 V2000 7.0864 -2.0642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.6220 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.5274 1.7463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.3686 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7123 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3374 1.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 2.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -0.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0561 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6464 0.7498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7315 1.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1835 2.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 2.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2488 2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2063 2.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 40 1 0 0 0 0 2 14 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 6 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 M END $$$$