B1SM6X -OEChem-04042105293D 37 39 0 0 0 0 0 0 0999 V2000 1.3849 -1.9096 0.7125 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2714 -1.8365 -0.5958 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2436 2.0440 0.7378 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8755 -1.9843 1.0374 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1162 0.3522 -0.5704 O 0 5 0 0 0 0 0 0 0 0 0 0 5.9319 2.1835 -0.8208 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3032 0.0357 0.1134 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0184 0.9597 -0.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4402 0.1928 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5356 -1.1642 0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.1167 0.4407 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 0.8298 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6041 0.8980 -0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -1.8342 0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8372 0.2396 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2294 0.8483 0.4502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1206 -1.3280 0.7538 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6685 0.4013 0.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 -1.1235 0.0579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6166 -0.5451 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.7129 0.2946 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9575 -0.1702 -0.4111 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 2.0877 0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3318 1.1463 -0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9493 -2.1528 -1.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0913 1.8877 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 1.9594 -0.4447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8142 -2.8938 0.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8571 -1.6628 0.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1211 -0.9384 -0.1154 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3397 2.4999 0.5733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7164 -0.8982 -0.6848 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6579 3.1125 0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3759 1.4381 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1168 -1.5386 -2.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8233 -2.0100 -2.5916 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 -3.2039 -1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$