B4ASY3 -OEChem-04022118403D 46 48 0 0 0 0 0 0 0999 V2000 -1.8362 -1.6787 1.5453 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4146 1.8638 2.2271 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -1.2893 -0.7334 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 -1.5964 -0.7288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -1.0227 0.3515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7249 -0.3790 0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4487 -0.3709 -0.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3975 -1.3583 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 -0.0451 0.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 0.2925 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9527 -2.0161 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7871 0.6143 0.4784 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3076 -1.6942 -0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6239 -0.9072 -2.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5225 1.2264 -0.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 0.1844 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 0.2122 -1.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8775 1.5481 -0.3799 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.9949 0.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8403 0.5982 -0.0386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3222 1.3226 0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.6733 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9107 1.3504 -1.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0059 1.9056 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2983 2.9074 -0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8165 -2.3148 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8744 -2.1015 -1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2901 1.0727 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6372 -3.0427 -0.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0672 1.6453 0.6759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.4947 -0.2613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7982 -1.7217 -2.7328 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5541 -0.7008 -2.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1363 -0.0077 -2.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 1.9799 -0.6076 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0258 -0.2653 1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0655 -0.2093 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8351 -1.9869 0.8175 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 0.8356 -0.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -1.4103 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4426 1.8046 -2.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6158 2.7925 0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 2.9579 -1.9208 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 3.6738 -0.4411 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3009 3.1561 -0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9928 2.6450 2.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 21 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 9 15 1 0 0 0 0 9 19 2 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 13 2 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 16 36 1 0 0 0 0 17 23 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 22 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 24 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$