B6PE8I -OEChem-04012116232D 33 36 0 0 0 0 0 0 0999 V2000 2.0000 3.5164 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5824 -1.1079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 -3.9104 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 0.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 3.3211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.7116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6224 1.5458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8303 0.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 2.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 1.6503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9643 0.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8598 -0.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6688 -1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 -2.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 -2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6507 -2.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7105 2.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0202 3.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 3.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.1364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4446 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0659 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 -2.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 27 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 M END $$$$