B4ZA2H -OEChem-04022103392D 36 39 0 0 0 0 0 0 0999 V2000 5.7595 2.6299 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4808 2.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9808 1.3026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.0338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 -2.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3116 0.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5195 -0.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5026 1.9608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7764 -1.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4706 -0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9843 -2.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6785 -1.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2412 -2.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1867 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7329 2.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9314 -0.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2682 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8263 -2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7804 -3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 27 1 0 0 0 0 4 8 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 19 2 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 24 1 0 0 0 0 13 18 2 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 22 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$