BQ6B9F -OEChem-04042105373D 33 35 0 0 0 0 0 0 0999 V2000 -3.4166 3.3312 0.1022 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5592 -3.3524 0.1698 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2362 -1.2644 0.1987 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3659 4.2991 -0.0544 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 0.8063 0.0494 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -2.1217 0.1422 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9820 0.2694 1.9712 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 0.0654 -0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5918 -0.3369 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 -0.9219 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2509 1.4883 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9738 -1.6826 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.5236 -0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 1.9144 -0.0164 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3778 -2.2720 -0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -2.6442 -0.0203 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8825 -0.3209 0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7127 -0.3414 -1.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2198 0.0638 0.8025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0507 3.2546 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0498 0.0436 -1.6076 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8035 0.2459 -0.4513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 2.1317 -0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 0.8240 0.1204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1374 -3.0498 -0.1658 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 -3.7097 0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4309 -0.4617 1.8802 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 -0.4949 -2.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 0.1857 -2.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8445 0.5458 -0.5406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9517 0.5475 1.9007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.1369 2.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 4.2619 0.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 33 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 12 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 22 2 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$