BV3MG9 -OEChem-04012116092D 33 36 0 0 0 0 0 0 0999 V2000 2.0000 3.0191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 0.2395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.8238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 1.0486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 0.0704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 -0.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -1.4241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 -1.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 -2.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -2.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 -3.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 -3.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 2.2312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 2.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 -1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2352 -1.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 -3.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5859 -4.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 25 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 16 2 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 12 14 2 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 15 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$