BRZD31 -OEChem-04042104433D 38 40 0 0 0 0 0 0 0999 V2000 1.4440 1.9849 -0.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5968 2.9175 0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6429 2.3715 -1.8868 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 1.7053 0.6692 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1715 -0.3936 -0.1331 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4475 -1.7607 0.4132 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5774 0.3796 -0.0573 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0511 1.1169 -0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6737 -1.0931 0.1322 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9063 -0.6578 0.1597 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4943 0.6398 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7228 -0.4864 0.0446 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2888 -0.1404 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 0.6376 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3235 -1.6992 0.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4883 -0.5811 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.9140 0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 -1.7389 0.3587 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6175 0.3180 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8782 -1.9671 -0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 0.4970 0.3381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 -0.5561 -0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -1.7882 -0.4015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6255 2.7285 1.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9389 -1.5199 -0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 1.5518 -0.3554 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 -2.5987 0.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3865 -2.0648 0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 -2.6951 0.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 1.0947 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.9317 -0.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8352 -2.6497 -0.7227 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2214 3.6240 1.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 2.9916 0.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1128 2.4702 2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9901 -1.2130 -0.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6968 -1.8121 -1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8495 -2.3548 0.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 4 21 1 0 0 0 0 4 24 1 0 0 0 0 5 22 1 0 0 0 0 5 25 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$