B5WSV7 -OEChem-04042104363D 34 36 0 0 0 0 0 0 0999 V2000 0.3506 -1.7982 -0.4654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7055 2.6024 0.6528 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4582 -1.9707 -0.5034 O 0 5 0 0 0 0 0 0 0 0 0 0 2.3271 -2.4892 -0.5957 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6766 0.2874 0.0735 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 -1.6532 -0.4159 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0725 -0.0332 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5994 0.1187 0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 1.4295 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 -0.6215 -0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 1.5492 0.3609 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9094 0.6189 -0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -1.0002 0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9067 -0.3118 -0.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 2.3840 0.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 0.3077 -0.9499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9683 -1.3114 0.8181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 0.6360 0.0997 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5936 1.9728 0.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3721 1.6580 -1.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7471 -1.7179 1.8599 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7974 -0.6574 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 3.4123 0.7562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9274 0.8102 -1.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3955 -2.0627 1.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 0.3766 0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3405 2.6357 -1.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3786 1.3981 -2.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0123 1.7541 -2.7103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2543 -2.5747 1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9991 -1.0580 2.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -2.1000 2.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3936 2.6920 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8552 -0.8997 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 14 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 23 1 0 0 0 0 16 22 2 0 0 0 0 16 24 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 33 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$