B3Q7CL -OEChem-04022102482D 41 44 0 1 0 0 0 0 0999 V2000 7.9184 2.8742 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3709 1.4802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.0314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2761 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1421 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6783 0.5286 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4883 1.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 2.1097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4011 0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 2.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1084 2.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8195 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4649 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 3.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 6 15 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 18 1 0 0 0 0 13 29 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 22 2 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 36 1 0 0 0 0 24 26 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 2 4 -1 6 1 M END $$$$