B9OXD2 -OEChem-04022103363D 30 32 0 0 0 0 0 0 0999 V2000 1.7991 2.5222 -0.9259 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5898 1.1429 0.5051 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.1269 1.7766 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 -0.5545 -1.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -0.4247 -1.7383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4447 0.4697 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 -0.7994 0.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2032 0.5750 -0.8375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8492 -1.8026 -0.6145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1685 -0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.9258 0.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2545 1.5958 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1311 -0.9051 0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7022 -1.3493 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 1.4725 0.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9226 0.2244 1.1098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4978 1.0293 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2707 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 0.0419 0.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0968 -1.3216 -2.3443 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 0.3721 -2.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 1.5464 -1.1959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6917 -0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4026 -2.9112 0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9326 2.5814 -0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4931 -1.8706 1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3522 -2.3264 -0.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1017 2.3514 0.8405 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8808 0.1291 1.6123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 -2.1603 0.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 2 19 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 17 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$